CS-1045696
3-Methyl-1-(methylsulfonyl)azetidin-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1989671-37-5
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₃ClN₂O₂S
Molecular Weight
200.69
Synonyms
None
SMILES
Cl.O=S(=O)(N1CC(N)(C)C1)C
Tpsa
63.4
Logp
-0.5992
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1989671-37-5 | 1-methanesulfonyl-3-methylazetidin-3-amine hydrochloride | A2B Chem | ₹ 88,212.36 - ₹ 9,15,149.76 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃ClN₂O₂S
Molecular Weight: 200.69
Synonyms: None
SMILES: Cl.O=S(=O)(N1CC(N)(C)C1)C
Tpsa: 63.4
Logp: -0.5992
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃ClN₂O₂S
Molecular Weight:
200.69
Synonyms:
None
SMILES:
Cl.O=S(=O)(N1CC(N)(C)C1)C
Tpsa:
63.4
Logp:
-0.5992
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃O₂
Molecular Weight: 239.66
Synonyms: None
SMILES: Cl.O=C(O)C1=CC=C(C=C1)NN2C=NC=C2
Tpsa: 67.15
Logp: 1.8783
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀ClN₃O₂
Molecular Weight:
239.66
Synonyms:
None
SMILES:
Cl.O=C(O)C1=CC=C(C=C1)NN2C=NC=C2
Tpsa:
67.15
Logp:
1.8783
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₃BrClNO
Molecular Weight: 314.61
Synonyms: None
SMILES: Cl.BrC1=CC=C(N)C(OC2=CC=C(C=C2)C)=C1
Tpsa: 35.25
Logp: 4.55382
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₃BrClNO
Molecular Weight:
314.61
Synonyms:
None
SMILES:
Cl.BrC1=CC=C(N)C(OC2=CC=C(C=C2)C)=C1
Tpsa:
35.25
Logp:
4.55382
H Acceptors:
2
H Donors:
1
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: C₉H₂₂ClN
Molecular Weight: 179.73
Synonyms: None
SMILES: Cl.N(C)CCCC(CC)CC
Tpsa: 12.03
Logp: 2.844
H Acceptors: 1
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:
C₉H₂₂ClN
Molecular Weight:
179.73
Synonyms:
None
SMILES:
Cl.N(C)CCCC(CC)CC
Tpsa:
12.03
Logp:
2.844
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6