CS-W021264
1-(Thiophen-2-yl)cyclopropanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 162959-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W021264-250mg | In Stock | ₹ 1,513.00 |
| 1g | CS-W021264-1g | In Stock | ₹ 2,670.00 |
| 5g | CS-W021264-5g | In Stock | ₹ 12,015.00 |
| 10g | CS-W021264-10g | In Stock | ₹ 24,030.00 |
| 25g | CS-W021264-25g | In Stock | ₹ 46,191.00 |
CS-W021264 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
97%
MDL No
MFCD16622241
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₂S
Molecular Weight
168.21
Synonyms
1-thiophen-2-ylcyclopropane-1-carboxylic acid
SMILES
O=C(C1(C2=CC=CS2)CC1)O
Tpsa
37.3
Logp
1.8643
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(Thiophen-2-yl)cyclopropanecarboxylic acid | 162959-94-6 | MFCD16622241 | 1g | eMolecules | ₹ 4,336.08 | |
 | Cyclopropanecarboxylic acid, 1-(2-thienyl)- | Aaron Chemicals LLC | ₹ 712.00 - ₹ 2,225.00 | |
 | 162959-94-6 | 1-(Thiophen-2-yl)cyclopropanecarboxylic acid | A2B Chem | ₹ 1,068.00 - ₹ 16,821.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD16622241
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: 1-thiophen-2-ylcyclopropane-1-carboxylic acid
SMILES: O=C(C1(C2=CC=CS2)CC1)O
Tpsa: 37.3
Logp: 1.8643
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16622241
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
1-thiophen-2-ylcyclopropane-1-carboxylic acid
SMILES:
O=C(C1(C2=CC=CS2)CC1)O
Tpsa:
37.3
Logp:
1.8643
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00191834
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₆N₂O₄S₂
Molecular Weight: 358.24
Synonyms: N,N-Bis(trifluoromethylsulfonyl)-2-pyridylamine
SMILES: O=S(C(F)(F)F)(N(C1=NC=CC=C1)S(=O)(C(F)(F)F)=O)=O
Tpsa: 84.41
Logp: 1.5872
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00191834
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₆N₂O₄S₂
Molecular Weight:
358.24
Synonyms:
N,N-Bis(trifluoromethylsulfonyl)-2-pyridylamine
SMILES:
O=S(C(F)(F)F)(N(C1=NC=CC=C1)S(=O)(C(F)(F)F)=O)=O
Tpsa:
84.41
Logp:
1.5872
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00051334
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO
Molecular Weight: 245.36
Synonyms: 1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1h,5h-benzo[ij]quinolizin-8-ol
SMILES: OC1=C2C3=C(C=C1)C(C)(C)CCN3CCC2(C)C
Tpsa: 23.47
Logp: 3.5612
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00051334
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO
Molecular Weight:
245.36
Synonyms:
1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1h,5h-benzo[ij]quinolizin-8-ol
SMILES:
OC1=C2C3=C(C=C1)C(C)(C)CCN3CCC2(C)C
Tpsa:
23.47
Logp:
3.5612
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07369317
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀Br₂O₄
Molecular Weight: 364.07
Synonyms: None
SMILES: BrCCOCCOCCOCCOCCBr
Tpsa: 36.92
Logp: 1.8426
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD07369317
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀Br₂O₄
Molecular Weight:
364.07
Synonyms:
None
SMILES:
BrCCOCCOCCOCCOCCBr
Tpsa:
36.92
Logp:
1.8426
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
13