CS-0351611
1-(Bromomethyl)-1-(2-(methylsulfonyl)ethyl)cyclopropane
Manufacturer: ChemScene
CAS Number: 1480003-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0351611-1g | In Stock | ₹ 76,273.00 |
CS-0351611 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,273.00
GST (18%): ₹ 13,729.14
Total Price: ₹ 90,002.14
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃BrO₂S
Molecular Weight
241.15
Synonyms
None
SMILES
O=S(CCC1(CBr)CC1)(C)=O
Tpsa
34.14
Logp
1.5962
H Acceptors
2
H Donors
0
Rotatable Bonds
4
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
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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: C₇H₁₃BrO₂S
Molecular Weight: 241.15
Synonyms: None
SMILES: O=S(CCC1(CBr)CC1)(C)=O
Tpsa: 34.14
Logp: 1.5962
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:
C₇H₁₃BrO₂S
Molecular Weight:
241.15
Synonyms:
None
SMILES:
O=S(CCC1(CBr)CC1)(C)=O
Tpsa:
34.14
Logp:
1.5962
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅BrO₂S
Molecular Weight: 255.17
Synonyms: None
SMILES: O=S(CCC1(CBr)CC1)(CC)=O
Tpsa: 34.14
Logp: 1.9863
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅BrO₂S
Molecular Weight:
255.17
Synonyms:
None
SMILES:
O=S(CCC1(CBr)CC1)(CC)=O
Tpsa:
34.14
Logp:
1.9863
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅ClO₂S
Molecular Weight: 210.72
Synonyms: None
SMILES: O=S(CCC1(CCl)CC1)(CC)=O
Tpsa: 34.14
Logp: 1.8302
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅ClO₂S
Molecular Weight:
210.72
Synonyms:
None
SMILES:
O=S(CCC1(CCl)CC1)(CC)=O
Tpsa:
34.14
Logp:
1.8302
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: Benzeneethanesulfonamide, N-methyl-
SMILES: O=S(CCC1=CC=CC=C1)(NC)=O
Tpsa: 46.17
Logp: 0.7783
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
Benzeneethanesulfonamide, N-methyl-
SMILES:
O=S(CCC1=CC=CC=C1)(NC)=O
Tpsa:
46.17
Logp:
0.7783
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4