CS-0038876
2-Amino-N-(2-methylphenyl)benzamide
Manufacturer: ChemScene
CAS Number: 4943-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0038876-25g | In Stock | ₹ 6,074.76 |
| 100g | CS-0038876-100g | In Stock | ₹ 14,459.64 |
CS-0038876 - 25g
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O
Molecular Weight
226.27
Synonyms
OTAVA-BB 1133397
SMILES
CC1=CC=CC=C1N=C(C2=CC=CC=C2N)O
Tpsa
58.61
Logp
3.21352
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4943-85-5 | 2-Amino-n-(2-methylphenyl)benzamide | A2B Chem | ₹ 1,454.52 - ₹ 14,973.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: OTAVA-BB 1133397
SMILES: CC1=CC=CC=C1N=C(C2=CC=CC=C2N)O
Tpsa: 58.61
Logp: 3.21352
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
OTAVA-BB 1133397
SMILES:
CC1=CC=CC=C1N=C(C2=CC=CC=C2N)O
Tpsa:
58.61
Logp:
3.21352
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: 8-Boc-3-aMino-8-azabicyclo[3.2.1]octane
SMILES: O=C(N1C2CC(N)CC1CC2)OC(C)(C)C
Tpsa: 55.56
Logp: 1.8756
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
8-Boc-3-aMino-8-azabicyclo[3.2.1]octane
SMILES:
O=C(N1C2CC(N)CC1CC2)OC(C)(C)C
Tpsa:
55.56
Logp:
1.8756
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: 1-(4-amino-2-chloro-phenyl)-ethanone
SMILES: CC(=O)C1=C(C=C(C=C1)N)Cl
Tpsa: 43.09
Logp: 2.1248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
1-(4-amino-2-chloro-phenyl)-ethanone
SMILES:
CC(=O)C1=C(C=C(C=C1)N)Cl
Tpsa:
43.09
Logp:
2.1248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12198742
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: (1S,2S,4R)-7-(tert-Butoxycarbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
SMILES: CC(C)(OC(N1[C@H]2CC[C@@H]1[C@@H](C(O)=O)C2)=O)C
Tpsa: 66.84
Logp: 1.859
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12198742
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
(1S,2S,4R)-7-(tert-Butoxycarbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
SMILES:
CC(C)(OC(N1[C@H]2CC[C@@H]1[C@@H](C(O)=O)C2)=O)C
Tpsa:
66.84
Logp:
1.859
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1