CS-0196669
(S)-1-(4-Chlorophenyl)propan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1310923-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0196669-1g | In Stock | ₹ 8,983.80 |
| 5g | CS-0196669-5g | In Stock | ₹ 39,186.48 |
CS-0196669 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃Cl₂N
Molecular Weight
206.11
Synonyms
None
SMILES
CC[C@@H](C1=CC=C(C=C1)Cl)N.Cl
Tpsa
26.02
Logp
3.1716
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenemethanamine, 4-chloro-α-ethyl-, hydrochloride (1:1), (αS)- | Aaron Chemicals LLC | ₹ 3,422.40 - ₹ 36,790.80 | |
 | 1310923-37-5 | (S)-1-(4-Chlorophenyl)propan-1-amine hydrochloride | A2B Chem | ₹ 2,737.92 - ₹ 31,143.84 |
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: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂N
Molecular Weight: 206.11
Synonyms: None
SMILES: CC[C@@H](C1=CC=C(C=C1)Cl)N.Cl
Tpsa: 26.02
Logp: 3.1716
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂N
Molecular Weight:
206.11
Synonyms:
None
SMILES:
CC[C@@H](C1=CC=C(C=C1)Cl)N.Cl
Tpsa:
26.02
Logp:
3.1716
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: C₁₄H₁₅N₃O
Molecular Weight: 241.29
Synonyms: 6-benzyl-4a,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
SMILES: C1=CC=C(C=C1)CN2CCC3=NC=NC(=O)C3C2
Tpsa: 45.03
Logp: 1.518
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₅N₃O
Molecular Weight:
241.29
Synonyms:
6-benzyl-4a,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
SMILES:
C1=CC=C(C=C1)CN2CCC3=NC=NC(=O)C3C2
Tpsa:
45.03
Logp:
1.518
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₂O
Molecular Weight: 172.22
Synonyms: None
SMILES: C=1(C=CC=C2C=CC(=CC12)CC)O
Tpsa: 20.23
Logp: 3.1078
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₂O
Molecular Weight:
172.22
Synonyms:
None
SMILES:
C=1(C=CC=C2C=CC(=CC12)CC)O
Tpsa:
20.23
Logp:
3.1078
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: [Methyl(phenyl)amino](oxo)acetic acid
SMILES: CN(C1=CC=CC=C1)C(=O)C(=O)O
Tpsa: 57.61
Logp: 0.734
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
[Methyl(phenyl)amino](oxo)acetic acid
SMILES:
CN(C1=CC=CC=C1)C(=O)C(=O)O
Tpsa:
57.61
Logp:
0.734
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1