CS-0214722
[1-(methylsulfanyl)cyclobutyl]methanamine
Manufacturer: ChemScene
CAS Number: 1487438-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0214722-50mg | In Stock | ₹ 28,569.00 |
| 100mg | CS-0214722-100mg | In Stock | ₹ 42,631.00 |
| 250mg | CS-0214722-250mg | In Stock | ₹ 60,787.00 |
| 500mg | CS-0214722-500mg | In Stock | ₹ 95,764.00 |
| 1g | CS-0214722-1g | In Stock | ₹ 1,22,731.00 |
| 5g | CS-0214722-5g | In Stock | ₹ 3,55,911.00 |
| 10g | CS-0214722-10g | In Stock | ₹ 5,27,770.00 |
CS-0214722 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,569.00
GST (18%): ₹ 5,142.42
Total Price: ₹ 33,711.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NS
Molecular Weight
131.24
Synonyms
None
SMILES
NCC1(SC)CCC1
Tpsa
26.02
Logp
1.2308
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1487438-51-6 | [1-(Methylsulfanyl)cyclobutyl]methanamine | A2B Chem | ₹ 39,071.00 - ₹ 1,51,211.00 |
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: C₆H₁₃NS
Molecular Weight: 131.24
Synonyms: None
SMILES: NCC1(SC)CCC1
Tpsa: 26.02
Logp: 1.2308
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:
C₆H₁₃NS
Molecular Weight:
131.24
Synonyms:
None
SMILES:
NCC1(SC)CCC1
Tpsa:
26.02
Logp:
1.2308
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 2-propyl-4-quinolinecarboxylic acid
SMILES: CCCC1=NC2=CC=CC=C2C(=C1)C(=O)O
Tpsa: 50.19
Logp: 2.8855
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
2-propyl-4-quinolinecarboxylic acid
SMILES:
CCCC1=NC2=CC=CC=C2C(=C1)C(=O)O
Tpsa:
50.19
Logp:
2.8855
H Acceptors:
2
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: C₅H₇N₃OS
Molecular Weight: 157.19
Synonyms: 5-Amino-3-methylisothiazole-4-carboxamide
SMILES: CC1=NSC(N)=C1C(N)=O
Tpsa: 82
Logp: 0.13262
H Acceptors: 4
H Donors: 2
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:
C₅H₇N₃OS
Molecular Weight:
157.19
Synonyms:
5-Amino-3-methylisothiazole-4-carboxamide
SMILES:
CC1=NSC(N)=C1C(N)=O
Tpsa:
82
Logp:
0.13262
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 5-(4-Nitro-phenyl)-1H-imidazole
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2=CN=CN2
Tpsa: 71.82
Logp: 1.9849
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
5-(4-Nitro-phenyl)-1H-imidazole
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=CN=CN2
Tpsa:
71.82
Logp:
1.9849
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2