CS-0539608
S-(3-bromopropyl) ethanethioate
Manufacturer: ChemScene
CAS Number: 928-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0539608-100mg | In Stock | ₹ 5,219.16 |
| 250mg | CS-0539608-250mg | In Stock | ₹ 8,983.80 |
| 1g | CS-0539608-1g | In Stock | ₹ 24,299.04 |
| 5g | CS-0539608-5g | In Stock | ₹ 73,239.36 |
| 10g | CS-0539608-10g | In Stock | ₹ 1,23,634.20 |
CS-0539608 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉BrOS
Molecular Weight
197.09
Synonyms
thioacetic acid S-(3-broMopropyl) ester
SMILES
CC(=O)SCCCBr
Tpsa
17.07
Logp
2.0511
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 928-46-1 | 3-Bromo- | A2B Chem | ₹ 4,876.92 - ₹ 1,23,291.96 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₅H₉BrOS
Molecular Weight: 197.09
Synonyms: thioacetic acid S-(3-broMopropyl) ester
SMILES: CC(=O)SCCCBr
Tpsa: 17.07
Logp: 2.0511
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:
C₅H₉BrOS
Molecular Weight:
197.09
Synonyms:
thioacetic acid S-(3-broMopropyl) ester
SMILES:
CC(=O)SCCCBr
Tpsa:
17.07
Logp:
2.0511
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₀O₆
Molecular Weight: 342.43
Synonyms: Tributyl prop-1-ene-1,2,3-tricarboxylate
SMILES: CCCCOC(=O)C/C(=C/C(=O)OCCCC)/C(=O)OCCCC
Tpsa: 78.9
Logp: 3.3328
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀O₆
Molecular Weight:
342.43
Synonyms:
Tributyl prop-1-ene-1,2,3-tricarboxylate
SMILES:
CCCCOC(=O)C/C(=C/C(=O)OCCCC)/C(=O)OCCCC
Tpsa:
78.9
Logp:
3.3328
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄ClN₃O₂
Molecular Weight: 161.55
Synonyms: Uracil, 6-aMino-5-chloro- (7CI)
SMILES: O=C(N1)NC(N)=C(Cl)C1=O
Tpsa: 91.74
Logp: -0.7012
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄ClN₃O₂
Molecular Weight:
161.55
Synonyms:
Uracil, 6-aMino-5-chloro- (7CI)
SMILES:
O=C(N1)NC(N)=C(Cl)C1=O
Tpsa:
91.74
Logp:
-0.7012
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂F₂O₂
Molecular Weight: 178.18
Synonyms: Cyclopentanecarboxylic acid, 3,3-difluoro-, ethyl ester
SMILES: CCOC(=O)C1CCC(C1)(F)F
Tpsa: 26.3
Logp: 1.9849
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂F₂O₂
Molecular Weight:
178.18
Synonyms:
Cyclopentanecarboxylic acid, 3,3-difluoro-, ethyl ester
SMILES:
CCOC(=O)C1CCC(C1)(F)F
Tpsa:
26.3
Logp:
1.9849
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2