CS-M0574
2,3-Diaminobenzamide
Manufacturer: ChemScene
CAS Number: 711007-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0574-1g | In Stock | ₹ 1,157.00 |
| 5g | CS-M0574-5g | In Stock | ₹ 5,696.00 |
| 10g | CS-M0574-10g | In Stock | ₹ 11,303.00 |
| 25g | CS-M0574-25g | In Stock | ₹ 27,412.00 |
CS-M0574 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
MFCD09029906
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O
Molecular Weight
151.17
Synonyms
benzamide, 2,3-diamino-
SMILES
O=C(N)C1=C(N)C(N)=CC=C1
Tpsa
95.13
Logp
-0.0501
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-Diaminobenzamide | Aaron Chemicals LLC | ₹ 356.00 - ₹ 20,114.00 | |
 | 711007-44-2 | 2,3-Diaminobenzamide | A2B Chem | ₹ 890.00 - ₹ 6,675.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD09029906
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: benzamide, 2,3-diamino-
SMILES: O=C(N)C1=C(N)C(N)=CC=C1
Tpsa: 95.13
Logp: -0.0501
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09029906
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
benzamide, 2,3-diamino-
SMILES:
O=C(N)C1=C(N)C(N)=CC=C1
Tpsa:
95.13
Logp:
-0.0501
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₈O₄
Molecular Weight: 460.69
Synonyms: 1α-hydroxy-25-methoxymethyloxy-19-norvitamin D2
SMILES: C[C@]([C@@H]([C@H](C)/C=C/[C@H](C)C(C)(C)OCOC)CC1)(CCC/2)[C@]1([H])C2=C\C=C3C[C@H](C[C@H](O)C/3)O
Tpsa: 58.92
Logp: 6.1888
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₈O₄
Molecular Weight:
460.69
Synonyms:
1α-hydroxy-25-methoxymethyloxy-19-norvitamin D2
SMILES:
C[C@]([C@@H]([C@H](C)/C=C/[C@H](C)C(C)(C)OCOC)CC1)(CCC/2)[C@]1([H])C2=C\C=C3C[C@H](C[C@H](O)C/3)O
Tpsa:
58.92
Logp:
6.1888
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD19443198
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₇O₂PSi
Molecular Weight: 416.61
Synonyms: Phosphine oxide, [(2R)-2,3-dimethyl-3-[(triethylsilyl)oxy]butyl]diphenyl-
SMILES: O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C[C@H](C)C(C)(C)O[Si](CC)(CC)CC
Tpsa: 26.3
Logp: 6.437
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD19443198
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₇O₂PSi
Molecular Weight:
416.61
Synonyms:
Phosphine oxide, [(2R)-2,3-dimethyl-3-[(triethylsilyl)oxy]butyl]diphenyl-
SMILES:
O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C[C@H](C)C(C)(C)O[Si](CC)(CC)CC
Tpsa:
26.3
Logp:
6.437
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD09032957
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₆₆O₃Si₂
Molecular Weight: 639.11
Synonyms: InterMediate G6/(2E,4R)-4-[(1R,3aS,4E,7aR)-4-[(2E)-2-[(3S,5R)-3,5-Bis[[(tert-butyl)diMethylsilyl]oxy]-2-Methylenecyclohexylidene]ethylidene]octahydro-7a-Methyl-1H-inden-1-yl]-1-cyclopropyl-2-penten-1-one
SMILES: C=C([C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O[Si](C)(C)C(C)(C)C)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)/C=C/C(C4CC4)=O)CC3
Tpsa: 35.53
Logp: 11.3578
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD09032957
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₆₆O₃Si₂
Molecular Weight:
639.11
Synonyms:
InterMediate G6/(2E,4R)-4-[(1R,3aS,4E,7aR)-4-[(2E)-2-[(3S,5R)-3,5-Bis[[(tert-butyl)diMethylsilyl]oxy]-2-Methylenecyclohexylidene]ethylidene]octahydro-7a-Methyl-1H-inden-1-yl]-1-cyclopropyl-2-penten-1-one
SMILES:
C=C([C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O[Si](C)(C)C(C)(C)C)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)/C=C/C(C4CC4)=O)CC3
Tpsa:
35.53
Logp:
11.3578
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9