CS-0609591
2-(2-(Thiophen-2-yl)ethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1622-54-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0609591-250mg | In Stock | ₹ 4,806.00 |
| 1g | CS-0609591-1g | In Stock | ₹ 12,282.00 |
| 5g | CS-0609591-5g | In Stock | ₹ 42,186.00 |
CS-0609591 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98%
MDL No
MFCD00101206
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂O₂S
Molecular Weight
232.30
Synonyms
None
SMILES
O=C(O)C1=CC=CC=C1CCC2=CC=CS2
Tpsa
37.3
Logp
3.2315
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1622-54-4 | 2-(2-(Thiophen-2-yl)ethyl)benzoic acid | A2B Chem | ₹ 3,738.00 - ₹ 46,013.00 |
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: MFCD00101206
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₂S
Molecular Weight: 232.30
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1CCC2=CC=CS2
Tpsa: 37.3
Logp: 3.2315
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00101206
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₂S
Molecular Weight:
232.30
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1CCC2=CC=CS2
Tpsa:
37.3
Logp:
3.2315
H Acceptors:
2
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: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: None
SMILES: O[C@H](C)C1=CN=C(Cl)N=C1
Tpsa: 46.01
Logp: 1.1833
H Acceptors: 3
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:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
None
SMILES:
O[C@H](C)C1=CN=C(Cl)N=C1
Tpsa:
46.01
Logp:
1.1833
H Acceptors:
3
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: C₄H₁₀ClNO₂
Molecular Weight: 139.58
Synonyms: (3-Aminooxetan-3-yl)methanol; hydrochloride
SMILES: OCC1(N)COC1.Cl
Tpsa: 55.48
Logp: -0.8718
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:
C₄H₁₀ClNO₂
Molecular Weight:
139.58
Synonyms:
(3-Aminooxetan-3-yl)methanol; hydrochloride
SMILES:
OCC1(N)COC1.Cl
Tpsa:
55.48
Logp:
-0.8718
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: C₁₃H₈Br₂OS
Molecular Weight: 372.08
Synonyms: None
SMILES: O=C1C2=CC=CC=C2C(Br)C(Br)C3=C1C=CS3
Tpsa: 17.07
Logp: 4.8647
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Br₂OS
Molecular Weight:
372.08
Synonyms:
None
SMILES:
O=C1C2=CC=CC=C2C(Br)C(Br)C3=C1C=CS3
Tpsa:
17.07
Logp:
4.8647
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0