CS-0510658
2-((2-Bromoethyl)thio)thiophene
Manufacturer: ChemScene
CAS Number: 55697-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510658-5g | In Stock | ₹ 1,54,350.24 |
CS-0510658 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,54,350.24
GST (18%): ₹ 27,783.043
Total Price: ₹ 1,82,133.283
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇BrS₂
Molecular Weight
223.15
Synonyms
2-(2-Bromoethylthio)-thiophene
SMILES
BrCCSC1=CC=CS1
Tpsa
0
Logp
3.2351
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55697-88-6 | 2-[(2-Bromoethyl)sulfanyl]thiophene | A2B Chem | ₹ 74,693.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrS₂
Molecular Weight: 223.15
Synonyms: 2-(2-Bromoethylthio)-thiophene
SMILES: BrCCSC1=CC=CS1
Tpsa: 0
Logp: 3.2351
H Acceptors: 2
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:
C₆H₇BrS₂
Molecular Weight:
223.15
Synonyms:
2-(2-Bromoethylthio)-thiophene
SMILES:
BrCCSC1=CC=CS1
Tpsa:
0
Logp:
3.2351
H Acceptors:
2
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: C₁₈H₃₀O₂
Molecular Weight: 278.43
Synonyms: Ximenynic acid
SMILES: CCCCCC/C=C/C#CCCCCCCCC(O)=O
Tpsa: 37.3
Logp: 5.3317
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀O₂
Molecular Weight:
278.43
Synonyms:
Ximenynic acid
SMILES:
CCCCCC/C=C/C#CCCCCCCCC(O)=O
Tpsa:
37.3
Logp:
5.3317
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₁₀
Molecular Weight: 351.31
Synonyms: N-Acetyl-9-O-acetylneuraminic acid
SMILES: O[C@@]1(O[C@H]([C@@H]([C@H](C1)O)NC(C)=O)[C@@H]([C@@H](COC(C)=O)O)O)C(O)=O
Tpsa: 182.85
Logp: -3.301
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₁₀
Molecular Weight:
351.31
Synonyms:
N-Acetyl-9-O-acetylneuraminic acid
SMILES:
O[C@@]1(O[C@H]([C@@H]([C@H](C1)O)NC(C)=O)[C@@H]([C@@H](COC(C)=O)O)O)C(O)=O
Tpsa:
182.85
Logp:
-3.301
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₅
Molecular Weight: 179.22
Synonyms: 4-Pyrimidinamine,2-(1-piperazinyl)-(9CI)
SMILES: NC1=NC(N2CCNCC2)=NC=C1
Tpsa: 67.07
Logp: -0.5316
H Acceptors: 5
H Donors: 2
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:
C₈H₁₃N₅
Molecular Weight:
179.22
Synonyms:
4-Pyrimidinamine,2-(1-piperazinyl)-(9CI)
SMILES:
NC1=NC(N2CCNCC2)=NC=C1
Tpsa:
67.07
Logp:
-0.5316
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1