CS-0196668
(S)-1-(3-Fluorophenyl)propan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1310923-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196668-100mg | In Stock | ₹ 7,921.00 |
| 250mg | CS-0196668-250mg | In Stock | ₹ 15,308.00 |
CS-0196668 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃ClFN
Molecular Weight
189.66
Synonyms
(S)-1-(3-FLUOROPHENYL)PROPAN-1-AMINE HYDROCHLRIDE
SMILES
CC[C@@H](C1=CC(=CC=C1)F)N.Cl
Tpsa
26.02
Logp
2.6573
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenemethanamine, α-ethyl-3-fluoro-, hydrochloride (1:1), (αS)- | Aaron Chemicals LLC | ₹ 8,811.00 - ₹ 15,842.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClFN
Molecular Weight: 189.66
Synonyms: (S)-1-(3-FLUOROPHENYL)PROPAN-1-AMINE HYDROCHLRIDE
SMILES: CC[C@@H](C1=CC(=CC=C1)F)N.Cl
Tpsa: 26.02
Logp: 2.6573
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:
C₉H₁₃ClFN
Molecular Weight:
189.66
Synonyms:
(S)-1-(3-FLUOROPHENYL)PROPAN-1-AMINE HYDROCHLRIDE
SMILES:
CC[C@@H](C1=CC(=CC=C1)F)N.Cl
Tpsa:
26.02
Logp:
2.6573
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:
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