CS-0566299
3,4-Diamino-5-chlorobenzoic acid
Manufacturer: ChemScene
CAS Number: 37902-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0566299-1g | In Stock | ₹ 9,96,444.00 |
CS-0566299 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,96,444.00
GST (18%): ₹ 1,79,359.92
Total Price: ₹ 11,75,803.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClN₂O₂
Molecular Weight
186.60
Synonyms
3,4-diamino-5-chlorobenzoate
SMILES
O=C(O)C1=CC(Cl)=C(N)C(N)=C1
Tpsa
89.34
Logp
1.2026
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37902-02-6 | 3,4-DIAMINO-5-CHLOROBENZOIC ACID | A2B Chem | -- |
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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: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: 3,4-diamino-5-chlorobenzoate
SMILES: O=C(O)C1=CC(Cl)=C(N)C(N)=C1
Tpsa: 89.34
Logp: 1.2026
H Acceptors: 3
H Donors: 3
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:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
3,4-diamino-5-chlorobenzoate
SMILES:
O=C(O)C1=CC(Cl)=C(N)C(N)=C1
Tpsa:
89.34
Logp:
1.2026
H Acceptors:
3
H Donors:
3
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: C₆H₉F₂NO₂
Molecular Weight: 165.14
Synonyms: None
SMILES: O=C(O)C[C@H]1NCC(F)(F)C1
Tpsa: 49.33
Logp: 0.4583
H Acceptors: 2
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:
C₆H₉F₂NO₂
Molecular Weight:
165.14
Synonyms:
None
SMILES:
O=C(O)C[C@H]1NCC(F)(F)C1
Tpsa:
49.33
Logp:
0.4583
H Acceptors:
2
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: O=C(C1=C(OC)C=C(N)N=C1)OC
Tpsa: 74.44
Logp: 0.459
H Acceptors: 5
H Donors: 1
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
O=C(C1=C(OC)C=C(N)N=C1)OC
Tpsa:
74.44
Logp:
0.459
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₀N₂O₂S
Molecular Weight: 246.29
Synonyms: None
SMILES: N#CC1=C(S)C2=CC(OC)=C(OC)C=C2N=C1
Tpsa: 55.14
Logp: 2.41238
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₀N₂O₂S
Molecular Weight:
246.29
Synonyms:
None
SMILES:
N#CC1=C(S)C2=CC(OC)=C(OC)C=C2N=C1
Tpsa:
55.14
Logp:
2.41238
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2