CS-0257304
Methyl(1-phenylbut-3-yn-1-yl)amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1251924-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257304-50mg | In Stock | ₹ 14,952.00 |
| 100mg | CS-0257304-100mg | In Stock | ₹ 22,250.00 |
| 250mg | CS-0257304-250mg | In Stock | ₹ 31,862.00 |
| 500mg | CS-0257304-500mg | In Stock | ₹ 57,761.00 |
| 1g | CS-0257304-1g | In Stock | ₹ 73,781.00 |
CS-0257304 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,952.00
GST (18%): ₹ 2,691.36
Total Price: ₹ 17,643.36
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClN
Molecular Weight
195.69
Synonyms
None
SMILES
C#CCC(NC)C1=CC=CC=C1.[H]Cl
Tpsa
12.03
Logp
2.3922
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251924-31-8 | methyl(1-phenylbut-3-yn-1-yl)amine hydrochloride | A2B Chem | ₹ 30,349.00 - ₹ 1,14,632.00 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN
Molecular Weight: 195.69
Synonyms: None
SMILES: C#CCC(NC)C1=CC=CC=C1.[H]Cl
Tpsa: 12.03
Logp: 2.3922
H Acceptors: 1
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:
C₁₁H₁₄ClN
Molecular Weight:
195.69
Synonyms:
None
SMILES:
C#CCC(NC)C1=CC=CC=C1.[H]Cl
Tpsa:
12.03
Logp:
2.3922
H Acceptors:
1
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: C₈H₁₉N₃S
Molecular Weight: 189.32
Synonyms: None
SMILES: S=C(N)NCC(C)(C)CN(C)C
Tpsa: 41.29
Logp: 0.4074
H Acceptors: 2
H Donors: 2
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:
C₈H₁₉N₃S
Molecular Weight:
189.32
Synonyms:
None
SMILES:
S=C(N)NCC(C)(C)CN(C)C
Tpsa:
41.29
Logp:
0.4074
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₉N₃O
Molecular Weight: 221.30
Synonyms: None
SMILES: O=C(NCCN(C)C)C1=CC=CC(CN)=C1
Tpsa: 58.36
Logp: 0.4367
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O
Molecular Weight:
221.30
Synonyms:
None
SMILES:
O=C(NCCN(C)C)C1=CC=CC(CN)=C1
Tpsa:
58.36
Logp:
0.4367
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNOS
Molecular Weight: 235.28
Synonyms: 5-Acetyl-2-(4-fluorophenyl)-4-methylthiazole
SMILES: CC1=C(C(=O)C)SC(=N1)C2=CC=C(C=C2)F
Tpsa: 29.96
Logp: 3.46022
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀FNOS
Molecular Weight:
235.28
Synonyms:
5-Acetyl-2-(4-fluorophenyl)-4-methylthiazole
SMILES:
CC1=C(C(=O)C)SC(=N1)C2=CC=C(C=C2)F
Tpsa:
29.96
Logp:
3.46022
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2