CS-0263228
1-Bromo-3-(ethanesulfonyl)propane
Manufacturer: ChemScene
CAS Number: 98137-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263228-50mg | In Stock | ₹ 18,823.20 |
| 100mg | CS-0263228-100mg | In Stock | ₹ 28,149.24 |
| 250mg | CS-0263228-250mg | In Stock | ₹ 40,213.20 |
| 500mg | CS-0263228-500mg | In Stock | ₹ 63,656.64 |
| 1g | CS-0263228-1g | In Stock | ₹ 81,538.68 |
| 5g | CS-0263228-5g | In Stock | ₹ 2,36,316.72 |
| 10g | CS-0263228-10g | In Stock | ₹ 3,50,368.20 |
CS-0263228 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁BrO₂S
Molecular Weight
215.11
Synonyms
None
SMILES
O=S(CCCBr)(CC)=O
Tpsa
34.14
Logp
1.2061
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98137-26-9 | 1-bromo-3-(ethanesulfonyl)propane | A2B Chem | ₹ 27,293.64 - ₹ 1,01,987.52 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₅H₁₁BrO₂S
Molecular Weight: 215.11
Synonyms: None
SMILES: O=S(CCCBr)(CC)=O
Tpsa: 34.14
Logp: 1.2061
H Acceptors: 2
H Donors: 0
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:
C₅H₁₁BrO₂S
Molecular Weight:
215.11
Synonyms:
None
SMILES:
O=S(CCCBr)(CC)=O
Tpsa:
34.14
Logp:
1.2061
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: 3-(3-methoxypropoxy)-benzoic acid
SMILES: O=C(O)C1=CC=CC(OCCCOC)=C1
Tpsa: 55.76
Logp: 1.8001
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
3-(3-methoxypropoxy)-benzoic acid
SMILES:
O=C(O)C1=CC=CC(OCCCOC)=C1
Tpsa:
55.76
Logp:
1.8001
H Acceptors:
3
H Donors:
1
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 5,5-DIMETHYLAZEPAN-2-ONE(WXC08362)
SMILES: C1(NCCC(CC1)(C)C)=O
Tpsa: 29.1
Logp: 1.3127
H Acceptors: 1
H Donors: 1
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
5,5-DIMETHYLAZEPAN-2-ONE(WXC08362)
SMILES:
C1(NCCC(CC1)(C)C)=O
Tpsa:
29.1
Logp:
1.3127
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: 4-BENZYLOXYMETHYL-PHENYLAMINE
SMILES: NC1=CC=C(COCC2=CC=CC=C2)C=C1
Tpsa: 35.25
Logp: 2.9856
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
4-BENZYLOXYMETHYL-PHENYLAMINE
SMILES:
NC1=CC=C(COCC2=CC=CC=C2)C=C1
Tpsa:
35.25
Logp:
2.9856
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4