CS-0107363
2-Methyl-1-(methylthio)propan-2-amine
Manufacturer: ChemScene
CAS Number: 36567-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0107363-1g | In Stock | ₹ 1,882.32 |
| 5g | CS-0107363-5g | In Stock | ₹ 6,588.12 |
| 25g | CS-0107363-25g | In Stock | ₹ 32,855.04 |
CS-0107363 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
97%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₃NS
Molecular Weight
119.23
Synonyms
2-Propanamine, 2-methyl-1-(methylthio)-
SMILES
CC(N)(C)CSC
Tpsa
26.02
Logp
1.0867
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-methyl-1-(methylthio)-2-Propanamine | Aaron Chemicals LLC | ₹ 941.16 - ₹ 36,363.00 | |
 | 36567-04-1 | 2-methyl-1-(methylthio)-2-Propanamine | A2B Chem | ₹ 1,368.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2733
Class
3,8
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃NS
Molecular Weight: 119.23
Synonyms: 2-Propanamine, 2-methyl-1-(methylthio)-
SMILES: CC(N)(C)CSC
Tpsa: 26.02
Logp: 1.0867
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃NS
Molecular Weight:
119.23
Synonyms:
2-Propanamine, 2-methyl-1-(methylthio)-
SMILES:
CC(N)(C)CSC
Tpsa:
26.02
Logp:
1.0867
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00079784
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃N
Molecular Weight: 201.19
Synonyms: 1,2,3,4-Tetrahydro-7-(trifluoromethyl)quinoline
SMILES: FC(C1=CC2=C(C=C1)CCCN2)(F)F
Tpsa: 12.03
Logp: 3.0635
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00079784
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃N
Molecular Weight:
201.19
Synonyms:
1,2,3,4-Tetrahydro-7-(trifluoromethyl)quinoline
SMILES:
FC(C1=CC2=C(C=C1)CCCN2)(F)F
Tpsa:
12.03
Logp:
3.0635
H Acceptors:
1
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 2-(5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-YL)-1-ETHANOL
SMILES: OCCC1=NC2=C(CCCN2)C=C1
Tpsa: 45.15
Logp: 0.9745
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
2-(5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-YL)-1-ETHANOL
SMILES:
OCCC1=NC2=C(CCCN2)C=C1
Tpsa:
45.15
Logp:
0.9745
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: C₁₆H₂₂BClO₄
Molecular Weight: 324.61
Synonyms: None
SMILES: O=C(OCC)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl
Tpsa: 44.76
Logp: 2.7448
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BClO₄
Molecular Weight:
324.61
Synonyms:
None
SMILES:
O=C(OCC)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl
Tpsa:
44.76
Logp:
2.7448
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4