CS-0441019
3-Methyl-4,5,6,7-tetrahydrobenzofuran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1135214-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0441019-100mg | In Stock | ₹ 7,743.00 |
| 250mg | CS-0441019-250mg | In Stock | ₹ 17,088.00 |
| 1g | CS-0441019-1g | In Stock | ₹ 34,710.00 |
| 5g | CS-0441019-5g | In Stock | ₹ 1,01,460.00 |
CS-0441019 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
None
SMILES
CC1=C(C(=O)O)OC2=C1CCCC2
Tpsa
50.44
Logp
2.16502
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1135214-53-7 | 3-Methyl-4,5,6,7-tetrahydrobenzofuran-2-carboxylic acid | A2B Chem | ₹ 6,052.00 - ₹ 13,617.00 |
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-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: CC1=C(C(=O)O)OC2=C1CCCC2
Tpsa: 50.44
Logp: 2.16502
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CC1=C(C(=O)O)OC2=C1CCCC2
Tpsa:
50.44
Logp:
2.16502
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: C₁₅H₁₅BrFNO₂
Molecular Weight: 340.19
Synonyms: (1,3-benzodioxol-5-ylmethyl)(2-fluorobenzyl)amine hydrobromide
SMILES: C1=CC=C(C(=C1)CNCC2=CC3=C(C=C2)OCO3)F.Br
Tpsa: 30.49
Logp: 3.4221
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₅BrFNO₂
Molecular Weight:
340.19
Synonyms:
(1,3-benzodioxol-5-ylmethyl)(2-fluorobenzyl)amine hydrobromide
SMILES:
C1=CC=C(C(=C1)CNCC2=CC3=C(C=C2)OCO3)F.Br
Tpsa:
30.49
Logp:
3.4221
H Acceptors:
3
H Donors:
1
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: C₆H₁₆ClN
Molecular Weight: 137.65
Synonyms: None
SMILES: CCC(C)NCC.Cl
Tpsa: 12.03
Logp: 1.8162
H Acceptors: 1
H Donors: 1
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:
C₆H₁₆ClN
Molecular Weight:
137.65
Synonyms:
None
SMILES:
CCC(C)NCC.Cl
Tpsa:
12.03
Logp:
1.8162
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₃ClN₂O₂
Molecular Weight: 264.71
Synonyms: 2-AMino-2-[4-(2-pyridyl)phenyl]acetic Acid Hydrochloride
SMILES: C1=CC=NC(=C1)C2=CC=C(C=C2)C(C(=O)O)N.Cl
Tpsa: 76.21
Logp: 2.2548
H Acceptors: 3
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:
C₁₃H₁₃ClN₂O₂
Molecular Weight:
264.71
Synonyms:
2-AMino-2-[4-(2-pyridyl)phenyl]acetic Acid Hydrochloride
SMILES:
C1=CC=NC(=C1)C2=CC=C(C=C2)C(C(=O)O)N.Cl
Tpsa:
76.21
Logp:
2.2548
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3