CS-0450922
2-Methylbenzofuran-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 31457-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450922-1g | In Stock | ₹ 44,055.00 |
| 5g | CS-0450922-5g | In Stock | ₹ 1,74,885.00 |
CS-0450922 - 1g
In Stock
Quantity
1
Base Price: ₹ 44,055.00
GST (18%): ₹ 7,929.90
Total Price: ₹ 51,984.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₃
Molecular Weight
176.17
Synonyms
2-methyl-7-benzofurancarbonsaeure
SMILES
CC1=CC2=C(C(=CC=C2)C(=O)O)O1
Tpsa
50.44
Logp
2.43942
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31457-07-5 | 2-Methylbenzofuran-7-carboxylic acid | A2B Chem | ₹ 9,612.00 - ₹ 92,916.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: 2-methyl-7-benzofurancarbonsaeure
SMILES: CC1=CC2=C(C(=CC=C2)C(=O)O)O1
Tpsa: 50.44
Logp: 2.43942
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:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
2-methyl-7-benzofurancarbonsaeure
SMILES:
CC1=CC2=C(C(=CC=C2)C(=O)O)O1
Tpsa:
50.44
Logp:
2.43942
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: C₅H₁₄ClN
Molecular Weight: 123.62
Synonyms: (R)-3-METHYLBUTAN-2-AMINE HYDROCHLORIDE(WXC09200S1)
SMILES: [C@H](N)(C(C)C)C.Cl
Tpsa: 26.02
Logp: 1.4114
H Acceptors: 1
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:
C₅H₁₄ClN
Molecular Weight:
123.62
Synonyms:
(R)-3-METHYLBUTAN-2-AMINE HYDROCHLORIDE(WXC09200S1)
SMILES:
[C@H](N)(C(C)C)C.Cl
Tpsa:
26.02
Logp:
1.4114
H Acceptors:
1
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: C₈H₇BrF₂
Molecular Weight: 221.04
Synonyms: 2,4-Difluoro-5-methylbenzyl bromide
SMILES: CC1=CC(=C(C=C1F)F)CBr
Tpsa: 0
Logp: 3.16812
H Acceptors: 0
H Donors: 0
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:
C₈H₇BrF₂
Molecular Weight:
221.04
Synonyms:
2,4-Difluoro-5-methylbenzyl bromide
SMILES:
CC1=CC(=C(C=C1F)F)CBr
Tpsa:
0
Logp:
3.16812
H Acceptors:
0
H Donors:
0
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: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: 4-(1-AMINO-ETHYL)-HEPTA-1,6-DIEN-4-OL
SMILES: C=CCC(CC=C)(C(C)N)O
Tpsa: 46.25
Logp: 1.2169
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
4-(1-AMINO-ETHYL)-HEPTA-1,6-DIEN-4-OL
SMILES:
C=CCC(CC=C)(C(C)N)O
Tpsa:
46.25
Logp:
1.2169
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5