CS-0231794
3-[carboxy(hydroxy)methyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 54440-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0231794-100mg | In Stock | ₹ 26,700.00 |
| 250mg | CS-0231794-250mg | In Stock | ₹ 38,982.00 |
| 1g | CS-0231794-1g | In Stock | ₹ 78,320.00 |
CS-0231794 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,700.00
GST (18%): ₹ 4,806.00
Total Price: ₹ 31,506.00
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₅
Molecular Weight
196.16
Synonyms
None
SMILES
O=C(O)C1=CC=CC(C(C(O)=O)O)=C1
Tpsa
94.83
Logp
0.5028
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54440-90-3 | 3-[CARBOXY(HYDROXY)METHYL]BENZOIC ACID | A2B Chem | ₹ 35,956.00 - ₹ 1,38,128.00 |
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: C₉H₈O₅
Molecular Weight: 196.16
Synonyms: None
SMILES: O=C(O)C1=CC=CC(C(C(O)=O)O)=C1
Tpsa: 94.83
Logp: 0.5028
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₅
Molecular Weight:
196.16
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(C(C(O)=O)O)=C1
Tpsa:
94.83
Logp:
0.5028
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: None
SMILES: NC1=NC=C2CC(C(C)(C)C)CCC2=N1
Tpsa: 51.8
Logp: 2.2098
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
None
SMILES:
NC1=NC=C2CC(C(C)(C)C)CCC2=N1
Tpsa:
51.8
Logp:
2.2098
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClN₃O₂
Molecular Weight: 303.74
Synonyms: None
SMILES: O=C(N(C1=CC=CC=C1)NC(NC2=CC=CC=C2)=O)CCl
Tpsa: 61.44
Logp: 2.9951
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClN₃O₂
Molecular Weight:
303.74
Synonyms:
None
SMILES:
O=C(N(C1=CC=CC=C1)NC(NC2=CC=CC=C2)=O)CCl
Tpsa:
61.44
Logp:
2.9951
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: spiro[chroman-2,1'-cyclopentane]-4-ylamine
SMILES: NC1CC2(CCCC2)OC3=CC=CC=C13
Tpsa: 35.25
Logp: 2.7817
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
spiro[chroman-2,1'-cyclopentane]-4-ylamine
SMILES:
NC1CC2(CCCC2)OC3=CC=CC=C13
Tpsa:
35.25
Logp:
2.7817
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0