CS-0247971
(2Z)-3-phenylprop-2-en-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 4335-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247971-50mg | In Stock | ₹ 29,726.00 |
| 100mg | CS-0247971-100mg | In Stock | ₹ 44,500.00 |
| 250mg | CS-0247971-250mg | In Stock | ₹ 63,546.00 |
| 500mg | CS-0247971-500mg | In Stock | ₹ 99,947.00 |
| 1g | CS-0247971-1g | In Stock | ₹ 1,28,160.00 |
| 2.5g | CS-0247971-2.5g | In Stock | ₹ 2,51,247.00 |
| 5g | CS-0247971-5g | In Stock | ₹ 3,71,575.00 |
| 10g | CS-0247971-10g | In Stock | ₹ 5,50,999.00 |
CS-0247971 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,726.00
GST (18%): ₹ 5,350.68
Total Price: ₹ 35,076.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClN
Molecular Weight
169.65
Synonyms
Cinnamylamine hydrochloride, (Z)-
SMILES
NC/C=C\C1=CC=CC=C1.[H]Cl
Tpsa
26.02
Logp
2.0803
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4335-62-0 | (2Z)-3-phenylprop-2-en-1-amine hydrochloride, Z | A2B Chem | ₹ 40,406.00 - ₹ 1,57,708.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: Cinnamylamine hydrochloride, (Z)-
SMILES: NC/C=C\C1=CC=CC=C1.[H]Cl
Tpsa: 26.02
Logp: 2.0803
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:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
Cinnamylamine hydrochloride, (Z)-
SMILES:
NC/C=C\C1=CC=CC=C1.[H]Cl
Tpsa:
26.02
Logp:
2.0803
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1NC2=NN(C)C=C2
Tpsa: 67.15
Logp: 1.8619
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1NC2=NN(C)C=C2
Tpsa:
67.15
Logp:
1.8619
H Acceptors:
4
H Donors:
2
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: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: None
SMILES: O=C(C1=CC(COCC2)=C2NC1=O)O
Tpsa: 79.39
Logp: 0.1458
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
None
SMILES:
O=C(C1=CC(COCC2)=C2NC1=O)O
Tpsa:
79.39
Logp:
0.1458
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: (S)-N-(1-Phenylethyl)Succinic Acid Monoamide
SMILES: C[C@H](NC(CCC(O)=O)=O)C1=CC=CC=C1
Tpsa: 66.4
Logp: 1.7286
H Acceptors: 2
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
(S)-N-(1-Phenylethyl)Succinic Acid Monoamide
SMILES:
C[C@H](NC(CCC(O)=O)=O)C1=CC=CC=C1
Tpsa:
66.4
Logp:
1.7286
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5