CS-0690104
(s)-3-(1-Aminoethyl)-4-fluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 1212798-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0690104-1g | In Stock | ₹ 1,02,073.08 |
CS-0690104 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,073.08
GST (18%): ₹ 18,373.154
Total Price: ₹ 1,20,446.234
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀FNO₂
Molecular Weight
183.18
Synonyms
None
SMILES
C[C@@H](C1=C(C=CC(=C1)C(=O)O)F)N
Tpsa
63.32
Logp
1.5436
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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
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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: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: None
SMILES: C[C@@H](C1=C(C=CC(=C1)C(=O)O)F)N
Tpsa: 63.32
Logp: 1.5436
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
None
SMILES:
C[C@@H](C1=C(C=CC(=C1)C(=O)O)F)N
Tpsa:
63.32
Logp:
1.5436
H Acceptors:
2
H Donors:
2
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: C₇H₈Cl₂N₂O
Molecular Weight: 207.06
Synonyms: None
SMILES: C1=C(C(=C(C=N1)Cl)[C@H](CO)N)Cl
Tpsa: 59.14
Logp: 1.3805
H Acceptors: 3
H Donors: 2
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:
C₇H₈Cl₂N₂O
Molecular Weight:
207.06
Synonyms:
None
SMILES:
C1=C(C(=C(C=N1)Cl)[C@H](CO)N)Cl
Tpsa:
59.14
Logp:
1.3805
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: None
SMILES: CC1=C(C2=C(C=C1)[C@@H](CCC2)N)C
Tpsa: 26.02
Logp: 2.63954
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
None
SMILES:
CC1=C(C2=C(C=C1)[C@@H](CCC2)N)C
Tpsa:
26.02
Logp:
2.63954
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N
Molecular Weight: 177.29
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C)[C@H](C(C)C)N
Tpsa: 26.02
Logp: 2.95924
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:
C₁₂H₁₉N
Molecular Weight:
177.29
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C)[C@H](C(C)C)N
Tpsa:
26.02
Logp:
2.95924
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2