CS-0435692
1-(Thiophen-2-yl)cyclobutanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 202737-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0435692-250mg | In Stock | ₹ 34,309.56 |
| 1g | CS-0435692-1g | In Stock | ₹ 85,388.88 |
CS-0435692 - 250mg
In Stock
Quantity
1
Base Price: ₹ 34,309.56
GST (18%): ₹ 6,175.721
Total Price: ₹ 40,485.281
Purity
95+%
MDL No
MFCD16622242
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₂S
Molecular Weight
182.24
Synonyms
1-Thien-2-ylcyclobutanecarboxylic acid
SMILES
O=C(C1(C2=CC=CS2)CCC1)O
Tpsa
37.3
Logp
2.2544
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 202737-33-5 | 1-(Thiophen-2-yl)cyclobutanecarboxylic acid | A2B Chem | ₹ 14,459.64 - ₹ 65,025.60 |
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-P405-P501
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Purity: 95+%
MDL No: MFCD16622242
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: 1-Thien-2-ylcyclobutanecarboxylic acid
SMILES: O=C(C1(C2=CC=CS2)CCC1)O
Tpsa: 37.3
Logp: 2.2544
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD16622242
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
1-Thien-2-ylcyclobutanecarboxylic acid
SMILES:
O=C(C1(C2=CC=CS2)CCC1)O
Tpsa:
37.3
Logp:
2.2544
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: O=C(C1(C2)CC2(C3=NC=CN=C3)C1)O
Tpsa: 63.08
Logp: 0.9829
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=C(C1(C2)CC2(C3=NC=CN=C3)C1)O
Tpsa:
63.08
Logp:
0.9829
H Acceptors:
3
H Donors:
1
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: C₄₄H₉₃N₃O₃
Molecular Weight: 712.23
Synonyms: None
SMILES: OC(CCCCCCCCCCC)CNCCN(CCN(CC(CCCCCCCCCCC)O)CC(CCCCCCCCCCC)O)C
Tpsa: 79.2
Logp: 10.6552
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 42
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₉₃N₃O₃
Molecular Weight:
712.23
Synonyms:
None
SMILES:
OC(CCCCCCCCCCC)CNCCN(CCN(CC(CCCCCCCCCCC)O)CC(CCCCCCCCCCC)O)C
Tpsa:
79.2
Logp:
10.6552
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
42
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅F₂NO₂
Molecular Weight: 149.10
Synonyms: [5-(difluoromethyl)-1,3-oxazol-4-yl]methanol
SMILES: OCC1=C(C(F)F)OC=N1
Tpsa: 46.26
Logp: 1.1045
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅F₂NO₂
Molecular Weight:
149.10
Synonyms:
[5-(difluoromethyl)-1,3-oxazol-4-yl]methanol
SMILES:
OCC1=C(C(F)F)OC=N1
Tpsa:
46.26
Logp:
1.1045
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2