CS-0565656
Methyl 2,3-diamino-5-chlorobenzoate
Manufacturer: ChemScene
CAS Number: 314248-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0565656-1g | In Stock | ₹ 7,16,137.20 |
CS-0565656 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,16,137.20
GST (18%): ₹ 1,28,904.696
Total Price: ₹ 8,45,041.896
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂O₂
Molecular Weight
200.62
Synonyms
Benzoic acid, 2,3-diamino-5-chloro-, methyl ester
SMILES
O=C(OC)C1=CC(Cl)=CC(N)=C1N
Tpsa
78.34
Logp
1.291
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 314248-61-8 | methyl2,3-diamino-5-chlorobenzoate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: Benzoic acid, 2,3-diamino-5-chloro-, methyl ester
SMILES: O=C(OC)C1=CC(Cl)=CC(N)=C1N
Tpsa: 78.34
Logp: 1.291
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
Benzoic acid, 2,3-diamino-5-chloro-, methyl ester
SMILES:
O=C(OC)C1=CC(Cl)=CC(N)=C1N
Tpsa:
78.34
Logp:
1.291
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrN₂O₄
Molecular Weight: 285.05
Synonyms: None
SMILES: O=C(C1=C2C(C(O)=O)=CC(Br)=CN2N=C1)O
Tpsa: 91.9
Logp: 1.4932
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrN₂O₄
Molecular Weight:
285.05
Synonyms:
None
SMILES:
O=C(C1=C2C(C(O)=O)=CC(Br)=CN2N=C1)O
Tpsa:
91.9
Logp:
1.4932
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: Benzoic acid, 2-hydroxy-3-(trifluoromethyl)-, methyl ester
SMILES: COC(C1=CC=CC(C(F)(F)F)=C1O)=O
Tpsa: 46.53
Logp: 2.1976
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
Benzoic acid, 2-hydroxy-3-(trifluoromethyl)-, methyl ester
SMILES:
COC(C1=CC=CC(C(F)(F)F)=C1O)=O
Tpsa:
46.53
Logp:
2.1976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 5-hydroxy-2(1H)-Quinoxalinone
SMILES: O=C1C=NC2=C(N1)C=CC=C2O
Tpsa: 65.98
Logp: 0.6287
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
5-hydroxy-2(1H)-Quinoxalinone
SMILES:
O=C1C=NC2=C(N1)C=CC=C2O
Tpsa:
65.98
Logp:
0.6287
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0