CS-0567413
2-(2-Amino-6-fluorophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 887587-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0567413-25g | In Stock | ₹ 2,39,054.64 |
CS-0567413 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,39,054.64
GST (18%): ₹ 43,029.835
Total Price: ₹ 2,82,084.475
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FNO₂
Molecular Weight
169.15
Synonyms
None
SMILES
O=C(O)CC1=C(F)C=CC=C1N
Tpsa
63.32
Logp
1.035
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887587-80-6 | 2-(2-Amino-6-fluorophenyl)acetic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: None
SMILES: O=C(O)CC1=C(F)C=CC=C1N
Tpsa: 63.32
Logp: 1.035
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:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
None
SMILES:
O=C(O)CC1=C(F)C=CC=C1N
Tpsa:
63.32
Logp:
1.035
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: C₈H₁₅FN₂
Molecular Weight: 158.22
Synonyms: (2R,7aS)-(2-fluorohexahydro-1H-pyrrolizin-7a-yl)methanamine
SMILES: NC[C@@]12N(CCC2)C[C@@H](C1)F
Tpsa: 29.26
Logp: 0.5215
H Acceptors: 2
H Donors: 1
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:
C₈H₁₅FN₂
Molecular Weight:
158.22
Synonyms:
(2R,7aS)-(2-fluorohexahydro-1H-pyrrolizin-7a-yl)methanamine
SMILES:
NC[C@@]12N(CCC2)C[C@@H](C1)F
Tpsa:
29.26
Logp:
0.5215
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₈BF₂NO₂
Molecular Weight: 305.13
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3N=C(C(F)F)C=CC3=C2)O1
Tpsa: 31.35
Logp: 3.4716
H Acceptors: 3
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:
C₁₆H₁₈BF₂NO₂
Molecular Weight:
305.13
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3N=C(C(F)F)C=CC3=C2)O1
Tpsa:
31.35
Logp:
3.4716
H Acceptors:
3
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: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 5-Amino-1H-indazole-3-carboxaldehyde
SMILES: NC1=CC2=C(C=C1)NN=C2C=O
Tpsa: 71.77
Logp: 0.9576
H Acceptors: 3
H Donors: 2
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:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
5-Amino-1H-indazole-3-carboxaldehyde
SMILES:
NC1=CC2=C(C=C1)NN=C2C=O
Tpsa:
71.77
Logp:
0.9576
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1