CS-0566519
(3-Methylthietan-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1340033-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0566519-1g | In Stock | ₹ 75,294.00 |
| 2.5g | CS-0566519-2.5g | In Stock | ₹ 1,47,206.00 |
| 5g | CS-0566519-5g | In Stock | ₹ 2,17,783.00 |
| 10g | CS-0566519-10g | In Stock | ₹ 3,22,714.00 |
CS-0566519 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,294.00
GST (18%): ₹ 13,552.92
Total Price: ₹ 88,846.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NS
Molecular Weight
117.21
Synonyms
None
SMILES
NCC1(C)CSC1
Tpsa
26.02
Logp
0.6982
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340033-00-2 | (3-methylthietan-3-yl)methanamine | 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: C₅H₁₁NS
Molecular Weight: 117.21
Synonyms: None
SMILES: NCC1(C)CSC1
Tpsa: 26.02
Logp: 0.6982
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:
C₅H₁₁NS
Molecular Weight:
117.21
Synonyms:
None
SMILES:
NCC1(C)CSC1
Tpsa:
26.02
Logp:
0.6982
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: C₁₄H₁₄BrNO₂
Molecular Weight: 308.17
Synonyms: 4-Quinolinecarboxylic acid, 6-bromo-, 1,1-dimethylethyl ester
SMILES: O=C(C1=C2C=C(Br)C=CC2=NC=C1)OC(C)(C)C
Tpsa: 39.19
Logp: 3.9526
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₄BrNO₂
Molecular Weight:
308.17
Synonyms:
4-Quinolinecarboxylic acid, 6-bromo-, 1,1-dimethylethyl ester
SMILES:
O=C(C1=C2C=C(Br)C=CC2=NC=C1)OC(C)(C)C
Tpsa:
39.19
Logp:
3.9526
H Acceptors:
3
H Donors:
0
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: None
SMILES: C#C[C@@]1(C(N([C@@H](C1)C)C)=O)O
Tpsa: 40.54
Logp: -0.3987
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
None
SMILES:
C#C[C@@]1(C(N([C@@H](C1)C)C)=O)O
Tpsa:
40.54
Logp:
-0.3987
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂O₂
Molecular Weight: 193.03
Synonyms: None
SMILES: OCC1=C(O)C=C(Cl)C=C1Cl
Tpsa: 40.46
Logp: 2.1913
H Acceptors: 2
H Donors: 2
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:
C₇H₆Cl₂O₂
Molecular Weight:
193.03
Synonyms:
None
SMILES:
OCC1=C(O)C=C(Cl)C=C1Cl
Tpsa:
40.46
Logp:
2.1913
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1