CS-0037725
2-Chlorophenethyl methanesulfonate
Manufacturer: ChemScene
CAS Number: 40759-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037725-250mg | In Stock | ₹ 9,078.00 |
| 1g | CS-0037725-1g | In Stock | ₹ 14,418.00 |
| 5g | CS-0037725-5g | In Stock | ₹ 42,809.00 |
CS-0037725 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClO₃S
Molecular Weight
234.70
Synonyms
Benzeneethanol, 2-chloro-, methanesulfonate
SMILES
CS(=O)(=O)OCCC1=CC=CC=C1Cl
Tpsa
43.37
Logp
1.8587
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40759-45-3 | 1-(2-Methanesulfonyloxyethyl)-2-chlorobenzene | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO₃S
Molecular Weight: 234.70
Synonyms: Benzeneethanol, 2-chloro-, methanesulfonate
SMILES: CS(=O)(=O)OCCC1=CC=CC=C1Cl
Tpsa: 43.37
Logp: 1.8587
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClO₃S
Molecular Weight:
234.70
Synonyms:
Benzeneethanol, 2-chloro-, methanesulfonate
SMILES:
CS(=O)(=O)OCCC1=CC=CC=C1Cl
Tpsa:
43.37
Logp:
1.8587
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: Methyl-4-[(N-BOC-amidino)]benzoate
SMILES: CC(C)(OC(NC(C1=CC=C(C(OC)=O)C=C1)=N)=O)C
Tpsa: 88.48
Logp: 2.32327
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
Methyl-4-[(N-BOC-amidino)]benzoate
SMILES:
CC(C)(OC(NC(C1=CC=C(C(OC)=O)C=C1)=N)=O)C
Tpsa:
88.48
Logp:
2.32327
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄S
Molecular Weight: 263.35
Synonyms: (S)-3-((tert-butoxycarbonyl)amino)-5-(methylthio)pentanoic acid
SMILES: CC(C)(C)OC(=N[C@@H](CCSC)CC(=O)O)O
Tpsa: 79.12
Logp: 2.3119
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄S
Molecular Weight:
263.35
Synonyms:
(S)-3-((tert-butoxycarbonyl)amino)-5-(methylthio)pentanoic acid
SMILES:
CC(C)(C)OC(=N[C@@H](CCSC)CC(=O)O)O
Tpsa:
79.12
Logp:
2.3119
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂BrN₃O₂
Molecular Weight: 392.29
Synonyms: tert-butyl(S)-2-(4-(4-bromophenyl)-1H-imidazol-2-yl)pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC[C@H]1C2=NC=C(C3=CC=C(C=C3)Br)N2
Tpsa: 58.22
Logp: 4.9112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂BrN₃O₂
Molecular Weight:
392.29
Synonyms:
tert-butyl(S)-2-(4-(4-bromophenyl)-1H-imidazol-2-yl)pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC[C@H]1C2=NC=C(C3=CC=C(C=C3)Br)N2
Tpsa:
58.22
Logp:
4.9112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2