CS-0365488
3-((Cyclopropylmethyl)sulfonyl)azetidine
Manufacturer: ChemScene
CAS Number: 1206970-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0365488-100mg | In Stock | ₹ 21,538.00 |
| 250mg | CS-0365488-250mg | In Stock | ₹ 35,778.00 |
CS-0365488 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,538.00
GST (18%): ₹ 3,876.84
Total Price: ₹ 25,414.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₂S
Molecular Weight
175.25
Synonyms
None
SMILES
O=S(C1CNC1)(CC2CC2)=O
Tpsa
46.17
Logp
-0.217
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1206970-46-8 | 3-(Cyclopropylmethyl)sulfonylazetidine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₁₃NO₂S
Molecular Weight: 175.25
Synonyms: None
SMILES: O=S(C1CNC1)(CC2CC2)=O
Tpsa: 46.17
Logp: -0.217
H Acceptors: 3
H Donors: 1
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:
C₇H₁₃NO₂S
Molecular Weight:
175.25
Synonyms:
None
SMILES:
O=S(C1CNC1)(CC2CC2)=O
Tpsa:
46.17
Logp:
-0.217
H Acceptors:
3
H Donors:
1
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: C₈H₁₀OS
Molecular Weight: 154.23
Synonyms: 3-Methylsulfanylmethyl-phenol
SMILES: CSCC1=CC(=CC=C1)O
Tpsa: 20.23
Logp: 2.2552
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀OS
Molecular Weight:
154.23
Synonyms:
3-Methylsulfanylmethyl-phenol
SMILES:
CSCC1=CC(=CC=C1)O
Tpsa:
20.23
Logp:
2.2552
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Benzoic acid, 3-[(cyanomethyl)amino]-, methyl ester (9CI)
SMILES: COC(=O)C1=CC(=CC=C1)NCC#N
Tpsa: 62.12
Logp: 1.40868
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Benzoic acid, 3-[(cyanomethyl)amino]-, methyl ester (9CI)
SMILES:
COC(=O)C1=CC(=CC=C1)NCC#N
Tpsa:
62.12
Logp:
1.40868
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇Cl₂NO₄
Molecular Weight: 310.17
Synonyms: 3-(Boc-aMino)-6,6-dichlorobicyclo[3.1.0]hexane-3-carboxylic Acid
SMILES: CC(C)(OC(NC1(C(O)=O)CC2C(C2(Cl)Cl)C1)=O)C
Tpsa: 75.63
Logp: 2.5482
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇Cl₂NO₄
Molecular Weight:
310.17
Synonyms:
3-(Boc-aMino)-6,6-dichlorobicyclo[3.1.0]hexane-3-carboxylic Acid
SMILES:
CC(C)(OC(NC1(C(O)=O)CC2C(C2(Cl)Cl)C1)=O)C
Tpsa:
75.63
Logp:
2.5482
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2