CS-0455258
2,2-Difluoro-2-(5-methylpyridin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1215421-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0455258-100mg | In Stock | ₹ 4,021.32 |
| 1g | CS-0455258-1g | In Stock | ₹ 20,106.60 |
CS-0455258 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₂NO₂
Molecular Weight
187.14
Synonyms
Difluoro(5-methylpyridin-2-yl)acetic acid
SMILES
CC1=CN=C(C=C1)C(C(=O)O)(F)F
Tpsa
50.19
Logp
1.56642
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1215421-88-7 | Difluoro(5-methylpyridin-2-yl)acetic acid | A2B Chem | ₹ 2,823.48 - ₹ 14,117.40 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: Difluoro(5-methylpyridin-2-yl)acetic acid
SMILES: CC1=CN=C(C=C1)C(C(=O)O)(F)F
Tpsa: 50.19
Logp: 1.56642
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
Difluoro(5-methylpyridin-2-yl)acetic acid
SMILES:
CC1=CN=C(C=C1)C(C(=O)O)(F)F
Tpsa:
50.19
Logp:
1.56642
H Acceptors:
2
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: C₁₁H₂₅N₃
Molecular Weight: 199.34
Synonyms: N,N-Dimethyl-N'-(1-methyl-piperidin-4-yl)-propane-1,3-diamine
SMILES: CN(C)CCCNC1CCN(C)CC1
Tpsa: 18.51
Logp: 0.6219
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₅N₃
Molecular Weight:
199.34
Synonyms:
N,N-Dimethyl-N'-(1-methyl-piperidin-4-yl)-propane-1,3-diamine
SMILES:
CN(C)CCCNC1CCN(C)CC1
Tpsa:
18.51
Logp:
0.6219
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: (S)-5-Oxo-2-pyrrolidineacetonitrile
SMILES: N#CC[C@@H]1CCC(N1)=O
Tpsa: 52.89
Logp: 0.17868
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:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
(S)-5-Oxo-2-pyrrolidineacetonitrile
SMILES:
N#CC[C@@H]1CCC(N1)=O
Tpsa:
52.89
Logp:
0.17868
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: C₉H₈BrN₃O
Molecular Weight: 254.08
Synonyms: 4-Bromo-6-methoxy-1,5phthyridin-3-ylamine
SMILES: COC1=NC2=C(C=C1)N=CC(=C2Br)N
Tpsa: 61.03
Logp: 1.9831
H Acceptors: 4
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:
C₉H₈BrN₃O
Molecular Weight:
254.08
Synonyms:
4-Bromo-6-methoxy-1,5phthyridin-3-ylamine
SMILES:
COC1=NC2=C(C=C1)N=CC(=C2Br)N
Tpsa:
61.03
Logp:
1.9831
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1