CS-0535345
5-Fluoro-2-(pyrimidin-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1293284-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0535345-100mg | In Stock | ₹ 42,542.00 |
| 250mg | CS-0535345-250mg | In Stock | ₹ 78,587.00 |
| 1g | CS-0535345-1g | In Stock | ₹ 2,11,642.00 |
CS-0535345 - 100mg
In Stock
Quantity
1
Base Price: ₹ 42,542.00
GST (18%): ₹ 7,657.56
Total Price: ₹ 50,199.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇FN₂O₂
Molecular Weight
218.18
Synonyms
None
SMILES
C1=CN=C(N=C1)C2=C(C=C(C=C2)F)C(=O)O
Tpsa
63.08
Logp
1.9809
H Acceptors
3
H Donors
1
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-P330-P362+P364-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: C₁₁H₇FN₂O₂
Molecular Weight: 218.18
Synonyms: None
SMILES: C1=CN=C(N=C1)C2=C(C=C(C=C2)F)C(=O)O
Tpsa: 63.08
Logp: 1.9809
H Acceptors: 3
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:
C₁₁H₇FN₂O₂
Molecular Weight:
218.18
Synonyms:
None
SMILES:
C1=CN=C(N=C1)C2=C(C=C(C=C2)F)C(=O)O
Tpsa:
63.08
Logp:
1.9809
H Acceptors:
3
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: C₁₅H₁₃N₃S
Molecular Weight: 267.35
Synonyms: None
SMILES: NC1=C2C=CC=NC2=C(SC3=CC=CC=C3N)C=C1
Tpsa: 64.93
Logp: 3.5504
H Acceptors: 4
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:
C₁₅H₁₃N₃S
Molecular Weight:
267.35
Synonyms:
None
SMILES:
NC1=C2C=CC=NC2=C(SC3=CC=CC=C3N)C=C1
Tpsa:
64.93
Logp:
3.5504
H Acceptors:
4
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: (S)-5,6,7,8-tetrahydro-6-amino-1-naphthol
SMILES: C1CC2=C(C[C@H]1N)C=CC=C2O
Tpsa: 46.25
Logp: 1.2082
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
(S)-5,6,7,8-tetrahydro-6-amino-1-naphthol
SMILES:
C1CC2=C(C[C@H]1N)C=CC=C2O
Tpsa:
46.25
Logp:
1.2082
H Acceptors:
2
H Donors:
2
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: C₅H₉BrO₃
Molecular Weight: 197.03
Synonyms: methyl 3S-hydroxyl-4-bromo butanoate
SMILES: COC(=O)C[C@@H](CBr)O
Tpsa: 46.53
Logp: 0.3053
H Acceptors: 3
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:
C₅H₉BrO₃
Molecular Weight:
197.03
Synonyms:
methyl 3S-hydroxyl-4-bromo butanoate
SMILES:
COC(=O)C[C@@H](CBr)O
Tpsa:
46.53
Logp:
0.3053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3