CS-0489677
(S)-1-(2-chlorophenyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 874098-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0489677-5g | In Stock | ₹ 3,27,438.12 |
CS-0489677 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,27,438.12
GST (18%): ₹ 58,938.862
Total Price: ₹ 3,86,376.982
Purity
98%
MDL No
MFCD08438884
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClN
Molecular Weight
169.65
Synonyms
(S)-1-(2-Chlorophenyl)propylamine
SMILES
CC[C@H](N)C1=C(Cl)C=CC=C1
Tpsa
26.02
Logp
2.7498
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874098-10-9 | (1S)-1-(2-CHLOROPHENYL)PROPYLAMINE | 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD08438884
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: (S)-1-(2-Chlorophenyl)propylamine
SMILES: CC[C@H](N)C1=C(Cl)C=CC=C1
Tpsa: 26.02
Logp: 2.7498
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08438884
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
(S)-1-(2-Chlorophenyl)propylamine
SMILES:
CC[C@H](N)C1=C(Cl)C=CC=C1
Tpsa:
26.02
Logp:
2.7498
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: None
SMILES: CCOC1C=C(C=CC=1)[C@H](C)N
Tpsa: 35.25
Logp: 2.105
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
None
SMILES:
CCOC1C=C(C=CC=1)[C@H](C)N
Tpsa:
35.25
Logp:
2.105
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08438888
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: Benzenemethanamine, alpha-ethyl-2-methoxy-, (alphaS)- (9CI)
SMILES: CC[C@H](N)C1=C(OC)C=CC=C1
Tpsa: 35.25
Logp: 2.105
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08438888
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
Benzenemethanamine, alpha-ethyl-2-methoxy-, (alphaS)- (9CI)
SMILES:
CC[C@H](N)C1=C(OC)C=CC=C1
Tpsa:
35.25
Logp:
2.105
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08438931
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: 3-((1R)-1-AMINOPROPYL)BENZENECARBONITRILE
SMILES: CC[C@@H](N)C1C=C(C#N)C=CC=1
Tpsa: 49.81
Logp: 1.96808
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08438931
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
3-((1R)-1-AMINOPROPYL)BENZENECARBONITRILE
SMILES:
CC[C@@H](N)C1C=C(C#N)C=CC=1
Tpsa:
49.81
Logp:
1.96808
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2