CS-0230533
1-Phenylbut-3-en-1-amine
Manufacturer: ChemScene
CAS Number: 4383-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230533-50mg | In Stock | ₹ 21,004.00 |
| 100mg | CS-0230533-100mg | In Stock | ₹ 31,328.00 |
| 250mg | CS-0230533-250mg | In Stock | ₹ 44,589.00 |
| 500mg | CS-0230533-500mg | In Stock | ₹ 70,399.00 |
| 1g | CS-0230533-1g | In Stock | ₹ 90,246.00 |
| 5g | CS-0230533-5g | In Stock | ₹ 2,61,571.00 |
| 10g | CS-0230533-10g | In Stock | ₹ 3,87,862.00 |
CS-0230533 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,004.00
GST (18%): ₹ 3,780.72
Total Price: ₹ 24,784.72
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N
Molecular Weight
147.22
Synonyms
None
SMILES
C=CCC(C1=CC=CC=C1)N
Tpsa
26.02
Logp
2.2625
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4383-23-7 | Benzenemethanamine, a-2-propenyl- | A2B Chem | ₹ 30,082.00 - ₹ 1,12,585.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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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: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: None
SMILES: C=CCC(C1=CC=CC=C1)N
Tpsa: 26.02
Logp: 2.2625
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:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
None
SMILES:
C=CCC(C1=CC=CC=C1)N
Tpsa:
26.02
Logp:
2.2625
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: C₁₂H₁₄Cl₂N₂S
Molecular Weight: 289.22
Synonyms: 4-(Chloromethyl)-n-(3,4-dimethylphenyl)-1,3-thiazol-2-amine, HCl
SMILES: CC1=CC=C(NC2=NC(CCl)=CS2)C=C1C.[H]Cl
Tpsa: 24.92
Logp: 4.66414
H Acceptors: 3
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:
C₁₂H₁₄Cl₂N₂S
Molecular Weight:
289.22
Synonyms:
4-(Chloromethyl)-n-(3,4-dimethylphenyl)-1,3-thiazol-2-amine, HCl
SMILES:
CC1=CC=C(NC2=NC(CCl)=CS2)C=C1C.[H]Cl
Tpsa:
24.92
Logp:
4.66414
H Acceptors:
3
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: C₉H₁₂FNS
Molecular Weight: 185.26
Synonyms: None
SMILES: NCC1=CC=C(F)C=C1CSC
Tpsa: 26.02
Logp: 2.1474
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:
C₉H₁₂FNS
Molecular Weight:
185.26
Synonyms:
None
SMILES:
NCC1=CC=C(F)C=C1CSC
Tpsa:
26.02
Logp:
2.1474
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: 1-(1-phenyl-1H-1,2,3-triazol-4-yl)ethan-1-ol
SMILES: CC(C1=CN(C2=CC=CC=C2)N=N1)O
Tpsa: 50.94
Logp: 1.3206
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
1-(1-phenyl-1H-1,2,3-triazol-4-yl)ethan-1-ol
SMILES:
CC(C1=CN(C2=CC=CC=C2)N=N1)O
Tpsa:
50.94
Logp:
1.3206
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2