CS-0448616
(1-(Methylsulfonyl)cyclobutyl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1787940-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448616-1g | In Stock | ₹ 1,25,312.00 |
| 5g | CS-0448616-5g | In Stock | ₹ 3,82,967.00 |
| 10g | CS-0448616-10g | In Stock | ₹ 7,05,147.00 |
CS-0448616 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,25,312.00
GST (18%): ₹ 22,556.16
Total Price: ₹ 1,47,868.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄ClNO₂S
Molecular Weight
199.70
Synonyms
(1-Methanesulfonylcyclobutyl)methanamine hydrochloride
SMILES
CS(=O)(=O)C1(CCC1)CN.Cl
Tpsa
60.16
Logp
0.3342
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1787940-86-6 | (1-(Methylsulfonyl)cyclobutyl)methanamine hydrochloride | A2B Chem | ₹ 22,695.00 - ₹ 80,367.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂S
Molecular Weight: 199.70
Synonyms: (1-Methanesulfonylcyclobutyl)methanamine hydrochloride
SMILES: CS(=O)(=O)C1(CCC1)CN.Cl
Tpsa: 60.16
Logp: 0.3342
H Acceptors: 3
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:
C₆H₁₄ClNO₂S
Molecular Weight:
199.70
Synonyms:
(1-Methanesulfonylcyclobutyl)methanamine hydrochloride
SMILES:
CS(=O)(=O)C1(CCC1)CN.Cl
Tpsa:
60.16
Logp:
0.3342
H Acceptors:
3
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: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: 3-Tert-butylthio-2-carboxypyridine
SMILES: CC(C)(C)SC1=C(C(=O)O)N=CC=C1
Tpsa: 50.19
Logp: 2.6704
H Acceptors: 3
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:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
3-Tert-butylthio-2-carboxypyridine
SMILES:
CC(C)(C)SC1=C(C(=O)O)N=CC=C1
Tpsa:
50.19
Logp:
2.6704
H Acceptors:
3
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: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: 2-(2,6-Dimethyl-piperidin-1-yl)-ethylamine
SMILES: C[C@H]1CCC[C@@H](C)N1CCN
Tpsa: 29.26
Logp: 1.208
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:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
2-(2,6-Dimethyl-piperidin-1-yl)-ethylamine
SMILES:
C[C@H]1CCC[C@@H](C)N1CCN
Tpsa:
29.26
Logp:
1.208
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: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 6-Benzofuranmethanamine
SMILES: C1=CC2=C(C=C1CN)OC=C2
Tpsa: 39.16
Logp: 1.8915
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
6-Benzofuranmethanamine
SMILES:
C1=CC2=C(C=C1CN)OC=C2
Tpsa:
39.16
Logp:
1.8915
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1