CS-0567152
3-(Aminomethyl)-4-hydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 669703-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0567152-250mg | In Stock | ₹ 11,125.00 |
| 1g | CS-0567152-1g | In Stock | ₹ 27,145.00 |
| 5g | CS-0567152-5g | In Stock | ₹ 89,445.00 |
CS-0567152 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
MFCD03764662
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
None
SMILES
O=C(O)C1=CC=C(O)C(CN)=C1
Tpsa
83.55
Logp
0.5491
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 669703-81-5 | 3-(Aminomethyl)-4-hydroxybenzoic acid hydrochloride | A2B Chem | ₹ 12,638.00 - ₹ 97,633.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD03764662
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: O=C(O)C1=CC=C(O)C(CN)=C1
Tpsa: 83.55
Logp: 0.5491
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03764662
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(O)C(CN)=C1
Tpsa:
83.55
Logp:
0.5491
H Acceptors:
3
H Donors:
3
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: C₉H₄ClNO₄
Molecular Weight: 225.59
Synonyms: 1H-Indole-5-carboxylic acid, 6-chloro-2,3-dihydro-2,3-dioxo-
SMILES: ClC1=CC(N2)=C(C(C2=O)=O)C=C1C(O)=O
Tpsa: 83.47
Logp: 1.173
H Acceptors: 3
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:
C₉H₄ClNO₄
Molecular Weight:
225.59
Synonyms:
1H-Indole-5-carboxylic acid, 6-chloro-2,3-dihydro-2,3-dioxo-
SMILES:
ClC1=CC(N2)=C(C(C2=O)=O)C=C1C(O)=O
Tpsa:
83.47
Logp:
1.173
H Acceptors:
3
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Benzoic acid, 2-ethoxy-4-formyl-, methyl ester
SMILES: O=C(OC)C1=CC=C(C=O)C=C1OCC
Tpsa: 52.6
Logp: 1.6844
H Acceptors: 4
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Benzoic acid, 2-ethoxy-4-formyl-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C=O)C=C1OCC
Tpsa:
52.6
Logp:
1.6844
H Acceptors:
4
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: C₉H₈O₅
Molecular Weight: 196.16
Synonyms: 5-Formyl-vanillinsaeure
SMILES: O=C(O)C1=CC(OC)=C(O)C(C=O)=C1
Tpsa: 83.83
Logp: 0.9115
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₅
Molecular Weight:
196.16
Synonyms:
5-Formyl-vanillinsaeure
SMILES:
O=C(O)C1=CC(OC)=C(O)C(C=O)=C1
Tpsa:
83.83
Logp:
0.9115
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3