CS-0096396
4-Bromo-2-(hydroxymethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 670256-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0096396-100mg | In Stock | ₹ 1,882.32 |
| 250mg | CS-0096396-250mg | In Stock | ₹ 2,310.12 |
| 1g | CS-0096396-1g | In Stock | ₹ 8,128.20 |
| 5g | CS-0096396-5g | In Stock | ₹ 32,512.80 |
CS-0096396 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrO₃
Molecular Weight
231.04
Synonyms
4-Bromo-alpha-hydroxy-o-toluic acid
SMILES
O=C(O)C1=CC=C(Br)C=C1CO
Tpsa
57.53
Logp
1.6396
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 670256-21-0 | 4-Bromo-2-(hydroxymethyl)benzoic acid | A2B Chem | ₹ 1,368.96 - ₹ 1,19,955.12 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: 4-Bromo-alpha-hydroxy-o-toluic acid
SMILES: O=C(O)C1=CC=C(Br)C=C1CO
Tpsa: 57.53
Logp: 1.6396
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
4-Bromo-alpha-hydroxy-o-toluic acid
SMILES:
O=C(O)C1=CC=C(Br)C=C1CO
Tpsa:
57.53
Logp:
1.6396
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₄
Molecular Weight: 179.13
Synonyms: 4-Nitrophthalide
SMILES: O=C1OCC2=C1C=CC=C2[N+]([O-])=O
Tpsa: 69.44
Logp: 1.2652
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₄
Molecular Weight:
179.13
Synonyms:
4-Nitrophthalide
SMILES:
O=C1OCC2=C1C=CC=C2[N+]([O-])=O
Tpsa:
69.44
Logp:
1.2652
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06796405
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: 3-Piperidinamine, N,N-dimethyl-
SMILES: CN(C)C1CNCCC1
Tpsa: 15.27
Logp: 0.3
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06796405
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
3-Piperidinamine, N,N-dimethyl-
SMILES:
CN(C)C1CNCCC1
Tpsa:
15.27
Logp:
0.3
H Acceptors:
2
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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: 3-Cyclopropyl-3-azetidinol
SMILES: OC1(C2CC2)CNC1
Tpsa: 32.26
Logp: -0.2693
H Acceptors: 2
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:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
3-Cyclopropyl-3-azetidinol
SMILES:
OC1(C2CC2)CNC1
Tpsa:
32.26
Logp:
-0.2693
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1