CS-0201387
(1R,2R)-2-(4-Bromothiophen-2-yl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1818257-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0201387-1g | In Stock | ₹ 75,383.00 |
| 2.5g | CS-0201387-2.5g | In Stock | ₹ 1,47,295.00 |
| 5g | CS-0201387-5g | In Stock | ₹ 2,17,872.00 |
| 10g | CS-0201387-10g | In Stock | ₹ 3,22,803.00 |
CS-0201387 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,383.00
GST (18%): ₹ 13,568.94
Total Price: ₹ 88,951.94
Purity
98%
MDL No
MFCD31561578
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrO₂S
Molecular Weight
247.11
Synonyms
trans-2-(4-Bromothiophen-2-yl)cyclopropanecarboxylic acid
SMILES
OC([C@H]1[C@H](C2=CC(Br)=CS2)C1)=O
Tpsa
37.3
Logp
2.6987
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1818257-30-5 | Trans-2-(4-bromothiophen-2-yl)cyclopropanecarboxylic acid | A2B Chem | ₹ 1,18,637.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD31561578
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₂S
Molecular Weight: 247.11
Synonyms: trans-2-(4-Bromothiophen-2-yl)cyclopropanecarboxylic acid
SMILES: OC([C@H]1[C@H](C2=CC(Br)=CS2)C1)=O
Tpsa: 37.3
Logp: 2.6987
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31561578
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂S
Molecular Weight:
247.11
Synonyms:
trans-2-(4-Bromothiophen-2-yl)cyclopropanecarboxylic acid
SMILES:
OC([C@H]1[C@H](C2=CC(Br)=CS2)C1)=O
Tpsa:
37.3
Logp:
2.6987
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: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: Acetic acid, 2-(cyclopropylamino)-2-oxo-, methyl ester
SMILES: O=C(OC)C(NC1CC1)=O
Tpsa: 55.4
Logp: -0.562
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:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
Acetic acid, 2-(cyclopropylamino)-2-oxo-, methyl ester
SMILES:
O=C(OC)C(NC1CC1)=O
Tpsa:
55.4
Logp:
-0.562
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: C₁₂H₁₆BrNO₂S
Molecular Weight: 318.23
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H]1[C@@](C2=CC(Br)=CS2)([H])C1)=O
Tpsa: 38.33
Logp: 3.8912
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:
C₁₂H₁₆BrNO₂S
Molecular Weight:
318.23
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H]1[C@@](C2=CC(Br)=CS2)([H])C1)=O
Tpsa:
38.33
Logp:
3.8912
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: C₁₀H₁₁BrN₂O₂S
Molecular Weight: 303.18
Synonyms: 2-Thiazoleacetic acid, 4-bromo-α-cyano-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C(C#N)C1=NC(Br)=CS1
Tpsa: 62.98
Logp: 2.85448
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₁BrN₂O₂S
Molecular Weight:
303.18
Synonyms:
2-Thiazoleacetic acid, 4-bromo-α-cyano-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C(C#N)C1=NC(Br)=CS1
Tpsa:
62.98
Logp:
2.85448
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2