CS-0309136
(5-Bromothiophen-2-yl)(cyclopropyl)methanone
Manufacturer: ChemScene
CAS Number: 1216229-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0309136-50mg | In Stock | ₹ 11,037.24 |
| 100mg | CS-0309136-100mg | In Stock | ₹ 16,513.08 |
| 250mg | CS-0309136-250mg | In Stock | ₹ 23,529.00 |
| 500mg | CS-0309136-500mg | In Stock | ₹ 44,063.40 |
| 1g | CS-0309136-1g | In Stock | ₹ 58,950.84 |
| 5g | CS-0309136-5g | In Stock | ₹ 1,70,863.32 |
| 10g | CS-0309136-10g | In Stock | ₹ 2,53,343.16 |
CS-0309136 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,037.24
GST (18%): ₹ 1,986.703
Total Price: ₹ 13,023.943
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrOS
Molecular Weight
231.11
Synonyms
None
SMILES
C1CC1C(=O)C2=CC=C(Br)S2
Tpsa
17.07
Logp
3.1033
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1216229-49-0 | (5-Bromothiophen-2-yl)(cyclopropyl)methanone | A2B Chem | ₹ 18,053.16 - ₹ 2,08,338.60 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrOS
Molecular Weight: 231.11
Synonyms: None
SMILES: C1CC1C(=O)C2=CC=C(Br)S2
Tpsa: 17.07
Logp: 3.1033
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrOS
Molecular Weight:
231.11
Synonyms:
None
SMILES:
C1CC1C(=O)C2=CC=C(Br)S2
Tpsa:
17.07
Logp:
3.1033
H Acceptors:
2
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: C₄HCl₃N₂O₂S
Molecular Weight: 247.49
Synonyms: None
SMILES: O=S(C1=C(Cl)N=CN=C1Cl)(Cl)=O
Tpsa: 59.92
Logp: 1.7109
H Acceptors: 4
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:
C₄HCl₃N₂O₂S
Molecular Weight:
247.49
Synonyms:
None
SMILES:
O=S(C1=C(Cl)N=CN=C1Cl)(Cl)=O
Tpsa:
59.92
Logp:
1.7109
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrFNO₂
Molecular Weight: 304.16
Synonyms: tert-butyl 2-bromo-5-fluorobenzylcarbamate
SMILES: O=C(OC(C)(C)C)NCC1=CC(F)=CC=C1Br
Tpsa: 38.33
Logp: 3.6129
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrFNO₂
Molecular Weight:
304.16
Synonyms:
tert-butyl 2-bromo-5-fluorobenzylcarbamate
SMILES:
O=C(OC(C)(C)C)NCC1=CC(F)=CC=C1Br
Tpsa:
38.33
Logp:
3.6129
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN₃O₂
Molecular Weight: 213.62
Synonyms: 3-(4-Aminophenyl)-1,2,4-oxadiazol-5(4H)-one hydrochloride
SMILES: C1=CC(=CC=C1C2=NC(=O)ON2)N.Cl
Tpsa: 84.91
Logp: 1.0339
H Acceptors: 4
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:
C₈H₈ClN₃O₂
Molecular Weight:
213.62
Synonyms:
3-(4-Aminophenyl)-1,2,4-oxadiazol-5(4H)-one hydrochloride
SMILES:
C1=CC(=CC=C1C2=NC(=O)ON2)N.Cl
Tpsa:
84.91
Logp:
1.0339
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1