CS-0962170
2-Phenylprop-2-en-1-amine
Manufacturer: ChemScene
CAS Number: 28144-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0962170-1g | In Stock | ₹ 78,854.00 |
CS-0962170 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,854.00
GST (18%): ₹ 14,193.72
Total Price: ₹ 93,047.72
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N
Molecular Weight
133.19
Synonyms
None
SMILES
C=C(C=1C=CC=CC1)CN
Tpsa
26.02
Logp
1.6585
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28144-67-4 | Benzeneethanamine, b-methylene- | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: None
SMILES: C=C(C=1C=CC=CC1)CN
Tpsa: 26.02
Logp: 1.6585
H Acceptors: 1
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:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
None
SMILES:
C=C(C=1C=CC=CC1)CN
Tpsa:
26.02
Logp:
1.6585
H Acceptors:
1
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: C₁₁H₂₀O
Molecular Weight: 168.28
Synonyms: None
SMILES: O1CC12CCC(CC2)C(C)(C)C
Tpsa: 12.53
Logp: 2.9917
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O
Molecular Weight:
168.28
Synonyms:
None
SMILES:
O1CC12CCC(CC2)C(C)(C)C
Tpsa:
12.53
Logp:
2.9917
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: None
SMILES: O=C1C(=O)N(C2=NC=CC=C12)C
Tpsa: 50.27
Logp: 0.2407
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
None
SMILES:
O=C1C(=O)N(C2=NC=CC=C12)C
Tpsa:
50.27
Logp:
0.2407
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BNO₂
Molecular Weight: 223.04
Synonyms: None
SMILES: OB(O)C=1C=2C=CC=CC2N=C3C=CC=CC31
Tpsa: 53.35
Logp: 1.0678
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BNO₂
Molecular Weight:
223.04
Synonyms:
None
SMILES:
OB(O)C=1C=2C=CC=CC2N=C3C=CC=CC31
Tpsa:
53.35
Logp:
1.0678
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1