CS-0223251
2-Bromo-5-cyclopropylthiophene
Manufacturer: ChemScene
CAS Number: 29481-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0223251-250mg | In Stock | ₹ 20,648.00 |
| 1g | CS-0223251-1g | In Stock | ₹ 53,578.00 |
| 5g | CS-0223251-5g | In Stock | ₹ 1,07,868.00 |
CS-0223251 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,648.00
GST (18%): ₹ 3,716.64
Total Price: ₹ 24,364.64
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrS
Molecular Weight
203.10
Synonyms
5-cyclopropyl-2-bromothiophene
SMILES
BrC1=CC=C(C2CC2)S1
Tpsa
0
Logp
3.388
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-5-(cyclopropyl)thiophene | 29481-27-4 | MFCD12033270 | 1g | eMolecules | ₹ 40,838.54 | |
 | 29481-27-4 | 2-bromo-5-cyclopropylthiophene | A2B Chem | ₹ 23,140.00 - ₹ 1,18,103.00 |
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-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrS
Molecular Weight: 203.10
Synonyms: 5-cyclopropyl-2-bromothiophene
SMILES: BrC1=CC=C(C2CC2)S1
Tpsa: 0
Logp: 3.388
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrS
Molecular Weight:
203.10
Synonyms:
5-cyclopropyl-2-bromothiophene
SMILES:
BrC1=CC=C(C2CC2)S1
Tpsa:
0
Logp:
3.388
H Acceptors:
1
H Donors:
0
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: C₉H₁₀F₃NO₂
Molecular Weight: 221.18
Synonyms: 2-AMINO-1-(4-TRIFLUOROMETHYL-PHENYL)-ETHANOL HCL
SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C(CN)O
Tpsa: 55.48
Logp: 1.5773
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:
C₉H₁₀F₃NO₂
Molecular Weight:
221.18
Synonyms:
2-AMINO-1-(4-TRIFLUOROMETHYL-PHENYL)-ETHANOL HCL
SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)C(CN)O
Tpsa:
55.48
Logp:
1.5773
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₅
Molecular Weight: 250.21
Synonyms: [3-(Carboxymethyl)-2-oxo-2,3-dihydro-1h-benzimidazol-1-yl]acetic acid
SMILES: O=C(O)CN1C(N(CC(O)=O)C2=CC=CC=C21)=O
Tpsa: 101.53
Logp: -0.0278
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₅
Molecular Weight:
250.21
Synonyms:
[3-(Carboxymethyl)-2-oxo-2,3-dihydro-1h-benzimidazol-1-yl]acetic acid
SMILES:
O=C(O)CN1C(N(CC(O)=O)C2=CC=CC=C21)=O
Tpsa:
101.53
Logp:
-0.0278
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N₃O
Molecular Weight: 157.21
Synonyms: None
SMILES: NC(C1CN(C)CCC1)=NO
Tpsa: 61.85
Logp: 0.0746
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅N₃O
Molecular Weight:
157.21
Synonyms:
None
SMILES:
NC(C1CN(C)CCC1)=NO
Tpsa:
61.85
Logp:
0.0746
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1