CS-0779603
Methyl 6-(1,1-difluoroethyl)pyrazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1644548-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0779603-1g | In Stock | ₹ 84,817.00 |
| 5g | CS-0779603-5g | In Stock | ₹ 2,53,472.00 |
CS-0779603 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,817.00
GST (18%): ₹ 15,267.06
Total Price: ₹ 1,00,084.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₂N₂O₂
Molecular Weight
202.16
Synonyms
None
SMILES
O=C(C1=NC(C(F)(F)C)=CN=C1)OC
Tpsa
52.08
Logp
1.3749
H Acceptors
4
H Donors
0
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
Compare Similar Items
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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: C₈H₈F₂N₂O₂
Molecular Weight: 202.16
Synonyms: None
SMILES: O=C(C1=NC(C(F)(F)C)=CN=C1)OC
Tpsa: 52.08
Logp: 1.3749
H Acceptors: 4
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:
C₈H₈F₂N₂O₂
Molecular Weight:
202.16
Synonyms:
None
SMILES:
O=C(C1=NC(C(F)(F)C)=CN=C1)OC
Tpsa:
52.08
Logp:
1.3749
H Acceptors:
4
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: C₁₄H₁₇BFNO₂
Molecular Weight: 261.10
Synonyms: None
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)C#N)CF
Tpsa: 42.25
Logp: 2.32698
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:
C₁₄H₁₇BFNO₂
Molecular Weight:
261.10
Synonyms:
None
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)C#N)CF
Tpsa:
42.25
Logp:
2.32698
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: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: None
SMILES: C[C@H]1CCC2=CC=CC=C2N1.Cl
Tpsa: 12.03
Logp: 2.855
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
None
SMILES:
C[C@H]1CCC2=CC=CC=C2N1.Cl
Tpsa:
12.03
Logp:
2.855
H Acceptors:
1
H Donors:
1
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: C₁₇H₂₄BrN
Molecular Weight: 322.28
Synonyms: None
SMILES: CC1=C(C=[N+](C=C1)C23CC4CC(C2)CC(C4)C3)C.[Br-]
Tpsa: 3.88
Logp: 0.52024
H Acceptors: 0
H Donors: 0
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:
C₁₇H₂₄BrN
Molecular Weight:
322.28
Synonyms:
None
SMILES:
CC1=C(C=[N+](C=C1)C23CC4CC(C2)CC(C4)C3)C.[Br-]
Tpsa:
3.88
Logp:
0.52024
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1