CS-0447398
Methyl 5-(difluoromethyl)nicotinate
Manufacturer: ChemScene
CAS Number: 1550967-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447398-1g | In Stock | ₹ 77,089.56 |
CS-0447398 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,089.56
GST (18%): ₹ 13,876.121
Total Price: ₹ 90,965.681
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₂NO₂
Molecular Weight
187.14
Synonyms
None
SMILES
COC(=O)C1=CN=CC(=C1)C(F)F
Tpsa
39.19
Logp
1.8058
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1550967-83-3 | Methyl 5-(difluoromethyl)nicotinate | A2B Chem | -- |
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: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: None
SMILES: COC(=O)C1=CN=CC(=C1)C(F)F
Tpsa: 39.19
Logp: 1.8058
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:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
None
SMILES:
COC(=O)C1=CN=CC(=C1)C(F)F
Tpsa:
39.19
Logp:
1.8058
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: C₁₄H₁₆N₆
Molecular Weight: 268.32
Synonyms: None
SMILES: CC1=CN(C(=C1)C)C2=NN=C(N=N2)N3C=C(C)C=C3C
Tpsa: 61.42
Logp: 2.08168
H Acceptors: 6
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:
C₁₄H₁₆N₆
Molecular Weight:
268.32
Synonyms:
None
SMILES:
CC1=CN(C(=C1)C)C2=NN=C(N=N2)N3C=C(C)C=C3C
Tpsa:
61.42
Logp:
2.08168
H Acceptors:
6
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: C₂₂H₃₁N₃O₃
Molecular Weight: 385.50
Synonyms: tert-Butyl2-(4-tert-butylphenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES: CC(C)(C1=CC=C(C2=NC3(NC2=O)CCN(C(OC(C)(C)C)=O)CC3)C=C1)C
Tpsa: 71
Logp: 3.6302
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:
C₂₂H₃₁N₃O₃
Molecular Weight:
385.50
Synonyms:
tert-Butyl2-(4-tert-butylphenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES:
CC(C)(C1=CC=C(C2=NC3(NC2=O)CCN(C(OC(C)(C)C)=O)CC3)C=C1)C
Tpsa:
71
Logp:
3.6302
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 2-(oxolan-3-yl)benzoic acid
SMILES: C1=CC=C(C(=C1)C2CCOC2)C(=O)O
Tpsa: 46.53
Logp: 1.8887
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
2-(oxolan-3-yl)benzoic acid
SMILES:
C1=CC=C(C(=C1)C2CCOC2)C(=O)O
Tpsa:
46.53
Logp:
1.8887
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2