CS-0511106
1-Phenylprop-2-en-1-amine
Manufacturer: ChemScene
CAS Number: 4393-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0511106-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0511106-250mg | In Stock | ₹ 26,780.28 |
| 1g | CS-0511106-1g | In Stock | ₹ 71,955.96 |
CS-0511106 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,999.72
GST (18%): ₹ 2,879.95
Total Price: ₹ 18,879.67
Purity
98%
MDL No
MFCD11848492
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N
Molecular Weight
133.19
Synonyms
1-phenyl-2-propenylamine
SMILES
NC(C=C)C1=CC=CC=C1
Tpsa
26.02
Logp
1.8724
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Phenylprop-2-en-1-amine | Aaron Chemicals LLC | ₹ 15,486.36 - ₹ 26,266.92 |
Related Products
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: MFCD11848492
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: 1-phenyl-2-propenylamine
SMILES: NC(C=C)C1=CC=CC=C1
Tpsa: 26.02
Logp: 1.8724
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11848492
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
1-phenyl-2-propenylamine
SMILES:
NC(C=C)C1=CC=CC=C1
Tpsa:
26.02
Logp:
1.8724
H Acceptors:
1
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: C₁₁H₁₇NO₂S
Molecular Weight: 227.32
Synonyms: Ethyl 3-amino-5-tert-butylthiophene-2-carboxylate
SMILES: O=C(C1=C(N)C=C(C(C)(C)C)S1)OCC
Tpsa: 52.32
Logp: 2.8045
H Acceptors: 4
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:
C₁₁H₁₇NO₂S
Molecular Weight:
227.32
Synonyms:
Ethyl 3-amino-5-tert-butylthiophene-2-carboxylate
SMILES:
O=C(C1=C(N)C=C(C(C)(C)C)S1)OCC
Tpsa:
52.32
Logp:
2.8045
H Acceptors:
4
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: C₁₀H₆ClN₃S₂
Molecular Weight: 267.76
Synonyms: None
SMILES: N#CC1=C(C2=CC=CS2)N=C(SC)N=C1Cl
Tpsa: 49.57
Logp: 3.45208
H Acceptors: 5
H Donors: 0
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:
C₁₀H₆ClN₃S₂
Molecular Weight:
267.76
Synonyms:
None
SMILES:
N#CC1=C(C2=CC=CS2)N=C(SC)N=C1Cl
Tpsa:
49.57
Logp:
3.45208
H Acceptors:
5
H Donors:
0
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: C₆H₄N₂O₂S
Molecular Weight: 168.17
Synonyms: 4-Thiazolecarboxylicacid,2-(cyanomethyl)-(9CI)
SMILES: O=C(C1=CSC(CC#N)=N1)O
Tpsa: 73.98
Logp: 0.90738
H Acceptors: 4
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:
C₆H₄N₂O₂S
Molecular Weight:
168.17
Synonyms:
4-Thiazolecarboxylicacid,2-(cyanomethyl)-(9CI)
SMILES:
O=C(C1=CSC(CC#N)=N1)O
Tpsa:
73.98
Logp:
0.90738
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2