CS-0161187
3,5-Diamino-2-hydroxybenzoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 177960-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0161187-1g | In Stock | ₹ 11,303.00 |
| 5g | CS-0161187-5g | In Stock | ₹ 44,233.00 |
CS-0161187 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,303.00
GST (18%): ₹ 2,034.54
Total Price: ₹ 13,337.54
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉ClN₂O₃
Molecular Weight
204.61
Synonyms
None
SMILES
O=C(O)C1=CC(N)=CC(N)=C1O.[H]Cl
Tpsa
109.57
Logp
0.6766
H Acceptors
4
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,5-Diamino-2-hydroxybenzoic acid hydrochloride | 177960-41-7 | | 1g | eMolecules | ₹ 15,982.62 | |
 | 177960-41-7 | 3,5-Diamino-2-hydroxybenzoic acid hydrochloride | A2B Chem | ₹ 2,047.00 - ₹ 43,966.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O₃
Molecular Weight: 204.61
Synonyms: None
SMILES: O=C(O)C1=CC(N)=CC(N)=C1O.[H]Cl
Tpsa: 109.57
Logp: 0.6766
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O₃
Molecular Weight:
204.61
Synonyms:
None
SMILES:
O=C(O)C1=CC(N)=CC(N)=C1O.[H]Cl
Tpsa:
109.57
Logp:
0.6766
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28016548
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈O₄
Molecular Weight: 262.30
Synonyms: None
SMILES: O=C(O)C1=CC=C(OCC2CC2)C(OCC3CC3)=C1
Tpsa: 55.76
Logp: 2.9624
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD28016548
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈O₄
Molecular Weight:
262.30
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OCC2CC2)C(OCC3CC3)=C1
Tpsa:
55.76
Logp:
2.9624
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆N₂O₄S₃
Molecular Weight: 338.38
Synonyms: 2,5-Bis(2-thienyl)-3,4-dinitrothiophene
SMILES: O=[N+](C1=C(C2=CC=CS2)SC(C3=CC=CS3)=C1[N+]([O-])=O)[O-]
Tpsa: 86.28
Logp: 5.0215
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆N₂O₄S₃
Molecular Weight:
338.38
Synonyms:
2,5-Bis(2-thienyl)-3,4-dinitrothiophene
SMILES:
O=[N+](C1=C(C2=CC=CS2)SC(C3=CC=CS3)=C1[N+]([O-])=O)[O-]
Tpsa:
86.28
Logp:
5.0215
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD22536141
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: 3,4-Dihydro-8-methyl-2H-1-benzopyran
SMILES: CC1=CC=CC2=C1OCCC2
Tpsa: 9.23
Logp: 2.32002
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD22536141
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
3,4-Dihydro-8-methyl-2H-1-benzopyran
SMILES:
CC1=CC=CC2=C1OCCC2
Tpsa:
9.23
Logp:
2.32002
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0