CS-0372955
3,4-Diamino-5-bromobenzoic acid
Manufacturer: ChemScene
CAS Number: 1329119-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0372955-5g | In Stock | ₹ 97,455.00 |
CS-0372955 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,455.00
GST (18%): ₹ 17,541.90
Total Price: ₹ 1,14,996.90
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrN₂O₂
Molecular Weight
231.05
Synonyms
None
SMILES
O=C(O)C1=CC(Br)=C(N)C(N)=C1
Tpsa
89.34
Logp
1.3117
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1329119-36-9 | 3,4-Diamino-5-bromobenzoic 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: None
SMILES: O=C(O)C1=CC(Br)=C(N)C(N)=C1
Tpsa: 89.34
Logp: 1.3117
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
None
SMILES:
O=C(O)C1=CC(Br)=C(N)C(N)=C1
Tpsa:
89.34
Logp:
1.3117
H Acceptors:
3
H Donors:
3
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: C₇H₅ClN₂S₂
Molecular Weight: 216.71
Synonyms: 2-Thiazolamine, 4-(4-chloro-2-thienyl)-
SMILES: NC1=NC(C2=CC(Cl)=CS2)=CS1
Tpsa: 38.91
Logp: 3.1072
H Acceptors: 4
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:
C₇H₅ClN₂S₂
Molecular Weight:
216.71
Synonyms:
2-Thiazolamine, 4-(4-chloro-2-thienyl)-
SMILES:
NC1=NC(C2=CC(Cl)=CS2)=CS1
Tpsa:
38.91
Logp:
3.1072
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD24108573
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClIO₂
Molecular Weight: 361.36
Synonyms: None
SMILES: O=C(O)C1=CC(Cl)=C(I)C(Br)=C1
Tpsa: 37.3
Logp: 3.4053
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD24108573
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClIO₂
Molecular Weight:
361.36
Synonyms:
None
SMILES:
O=C(O)C1=CC(Cl)=C(I)C(Br)=C1
Tpsa:
37.3
Logp:
3.4053
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09414722
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 5-OXO-5,6,7,8-TETRAHYDROQUINOLINE-3-CARBOXYLICACID
SMILES: O=C(C1=CC2=C(N=C1)CCCC2=O)O
Tpsa: 67.26
Logp: 1.2988
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09414722
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
5-OXO-5,6,7,8-TETRAHYDROQUINOLINE-3-CARBOXYLICACID
SMILES:
O=C(C1=CC2=C(N=C1)CCCC2=O)O
Tpsa:
67.26
Logp:
1.2988
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1