CS-0443761
1-(Difluoromethyl)-2-oxo-1,2-dihydropyridine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1263177-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443761-1g | In Stock | ₹ 93,003.72 |
CS-0443761 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,003.72
GST (18%): ₹ 16,740.67
Total Price: ₹ 1,09,744.39
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₂NO₃
Molecular Weight
189.12
Synonyms
None
SMILES
C1=CN(C(=O)C=C1C(=O)O)C(F)F
Tpsa
59.3
Logp
0.9416
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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
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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: C₇H₅F₂NO₃
Molecular Weight: 189.12
Synonyms: None
SMILES: C1=CN(C(=O)C=C1C(=O)O)C(F)F
Tpsa: 59.3
Logp: 0.9416
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:
C₇H₅F₂NO₃
Molecular Weight:
189.12
Synonyms:
None
SMILES:
C1=CN(C(=O)C=C1C(=O)O)C(F)F
Tpsa:
59.3
Logp:
0.9416
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 1-Propyl-azetidine-2-carboxylic acid
SMILES: CCCN1CCC1C(=O)O
Tpsa: 40.54
Logp: 0.5553
H Acceptors: 2
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
1-Propyl-azetidine-2-carboxylic acid
SMILES:
CCCN1CCC1C(=O)O
Tpsa:
40.54
Logp:
0.5553
H Acceptors:
2
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: C₁₀H₁₁ClFNO₃
Molecular Weight: 247.65
Synonyms: 6-Chloro-2-fluoro-3-methoxy-DL-phenylalanine
SMILES: COC1=CC=C(C(=C1F)CC(C(=O)O)N)Cl
Tpsa: 72.55
Logp: 1.4421
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClFNO₃
Molecular Weight:
247.65
Synonyms:
6-Chloro-2-fluoro-3-methoxy-DL-phenylalanine
SMILES:
COC1=CC=C(C(=C1F)CC(C(=O)O)N)Cl
Tpsa:
72.55
Logp:
1.4421
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₇S
Molecular Weight: 239.30
Synonyms: 2-[[(4,6-Dimethylpyrimidin-2-yl)amino](imino)-methyl]hydrazinecarbothioamide
SMILES: CC1=CC(C)=NC(NC(NNC(N)=S)=N)=N1
Tpsa: 111.74
Logp: -0.22209
H Acceptors: 4
H Donors: 5
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:
C₈H₁₃N₇S
Molecular Weight:
239.30
Synonyms:
2-[[(4,6-Dimethylpyrimidin-2-yl)amino](imino)-methyl]hydrazinecarbothioamide
SMILES:
CC1=CC(C)=NC(NC(NNC(N)=S)=N)=N1
Tpsa:
111.74
Logp:
-0.22209
H Acceptors:
4
H Donors:
5
Rotatable Bonds:
1