CS-0511648
2-Bromo-5-(2-bromoethyl)thiophene
Manufacturer: ChemScene
CAS Number: 57070-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0511648-50mg | In Stock | ₹ 14,952.00 |
| 100mg | CS-0511648-100mg | In Stock | ₹ 22,250.00 |
| 250mg | CS-0511648-250mg | In Stock | ₹ 31,862.00 |
| 500mg | CS-0511648-500mg | In Stock | ₹ 57,761.00 |
| 1g | CS-0511648-1g | In Stock | ₹ 73,781.00 |
| 5g | CS-0511648-5g | In Stock | ₹ 2,14,223.00 |
| 10g | CS-0511648-10g | In Stock | ₹ 3,17,997.00 |
CS-0511648 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,952.00
GST (18%): ₹ 2,691.36
Total Price: ₹ 17,643.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆Br₂S
Molecular Weight
269.98
Synonyms
None
SMILES
BrCCC1=CC=C(Br)S1
Tpsa
0
Logp
3.448
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57070-74-3 | 2-bromo-5-(2-bromoethyl)thiophene | A2B Chem | ₹ 35,422.00 - ₹ 4,64,224.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Br₂S
Molecular Weight: 269.98
Synonyms: None
SMILES: BrCCC1=CC=C(Br)S1
Tpsa: 0
Logp: 3.448
H Acceptors: 1
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:
C₆H₆Br₂S
Molecular Weight:
269.98
Synonyms:
None
SMILES:
BrCCC1=CC=C(Br)S1
Tpsa:
0
Logp:
3.448
H Acceptors:
1
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: C₆H₅BrS
Molecular Weight: 189.07
Synonyms: None
SMILES: C=CC1=CC=C(Br)S1
Tpsa: 0
Logp: 3.1536
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:
C₆H₅BrS
Molecular Weight:
189.07
Synonyms:
None
SMILES:
C=CC1=CC=C(Br)S1
Tpsa:
0
Logp:
3.1536
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: C₁₆H₃₀N₂O₅S
Molecular Weight: 362.48
Synonyms: Boc-leu-met-OH
SMILES: O=C(N[C@@H](CCSC)C(O)=O)[C@H](CC(C)C)NC(OC(C)(C)C)=O
Tpsa: 104.73
Logp: 2.2483
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀N₂O₅S
Molecular Weight:
362.48
Synonyms:
Boc-leu-met-OH
SMILES:
O=C(N[C@@H](CCSC)C(O)=O)[C@H](CC(C)C)NC(OC(C)(C)C)=O
Tpsa:
104.73
Logp:
2.2483
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: 1,2-Benzenediol, 4-ethenyl-, diacetate
SMILES: C=CC1=CC=C(OC(C)=O)C(OC(C)=O)=C1
Tpsa: 52.6
Logp: 2.1802
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
1,2-Benzenediol, 4-ethenyl-, diacetate
SMILES:
C=CC1=CC=C(OC(C)=O)C(OC(C)=O)=C1
Tpsa:
52.6
Logp:
2.1802
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3