CS-0685505
(s)-2-Amino-3-(5-fluoro-1h-indol-3-yl)propanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1065638-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0685505-5g | In Stock | ₹ 2,29,557.48 |
CS-0685505 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,29,557.48
GST (18%): ₹ 41,320.346
Total Price: ₹ 2,70,877.826
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClFN₂O₂
Molecular Weight
258.68
Synonyms
None
SMILES
C1=CC2=C(C=C1F)C(=CN2)C[C@@H](C(=O)O)N.Cl
Tpsa
79.11
Logp
1.6832
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClFN₂O₂
Molecular Weight: 258.68
Synonyms: None
SMILES: C1=CC2=C(C=C1F)C(=CN2)C[C@@H](C(=O)O)N.Cl
Tpsa: 79.11
Logp: 1.6832
H Acceptors: 2
H Donors: 3
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:
C₁₁H₁₂ClFN₂O₂
Molecular Weight:
258.68
Synonyms:
None
SMILES:
C1=CC2=C(C=C1F)C(=CN2)C[C@@H](C(=O)O)N.Cl
Tpsa:
79.11
Logp:
1.6832
H Acceptors:
2
H Donors:
3
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: C₉H₅BrF₃NO
Molecular Weight: 280.04
Synonyms: None
SMILES: C1=CC(=C(C=C1C#N)Br)OCC(F)(F)F
Tpsa: 33.02
Logp: 3.26188
H Acceptors: 2
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:
C₉H₅BrF₃NO
Molecular Weight:
280.04
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C#N)Br)OCC(F)(F)F
Tpsa:
33.02
Logp:
3.26188
H Acceptors:
2
H Donors:
0
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: C₉H₁₃Br₂NO₃
Molecular Weight: 343.01
Synonyms: None
SMILES: CCOC(=O)N1CC(C(=O)C1(C)C)(Br)Br
Tpsa: 46.61
Logp: 2.2923
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Br₂NO₃
Molecular Weight:
343.01
Synonyms:
None
SMILES:
CCOC(=O)N1CC(C(=O)C1(C)C)(Br)Br
Tpsa:
46.61
Logp:
2.2923
H Acceptors:
3
H Donors:
0
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: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: None
SMILES: CC(C)C[C@H]1CNCCN1
Tpsa: 24.06
Logp: 0.5939
H Acceptors: 2
H Donors: 2
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
None
SMILES:
CC(C)C[C@H]1CNCCN1
Tpsa:
24.06
Logp:
0.5939
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2