CS-1048728
Ethyl 4-chloro-2-(1,1-difluoroethyl)pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 2940962-07-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClF₂N₂O₂
Molecular Weight
250.63
Synonyms
None
SMILES
O=C(OCC)C1=CN=C(N=C1Cl)C(F)(F)C
Tpsa
52.08
Logp
2.4184
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2940962-07-0 | 3-Hydroxy-4-methylbenzamide | A2B Chem | ₹ 35,079.60 - ₹ 6,99,624.12 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClF₂N₂O₂
Molecular Weight: 250.63
Synonyms: None
SMILES: O=C(OCC)C1=CN=C(N=C1Cl)C(F)(F)C
Tpsa: 52.08
Logp: 2.4184
H Acceptors: 4
H Donors: 0
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:
C₉H₉ClF₂N₂O₂
Molecular Weight:
250.63
Synonyms:
None
SMILES:
O=C(OCC)C1=CN=C(N=C1Cl)C(F)(F)C
Tpsa:
52.08
Logp:
2.4184
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₁BrN₂O₂
Molecular Weight: 271.11
Synonyms: None
SMILES: O=C1NC2=CC(OC)=C(Br)C=C2CN1C
Tpsa: 41.57
Logp: 2.435
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:
C₁₀H₁₁BrN₂O₂
Molecular Weight:
271.11
Synonyms:
None
SMILES:
O=C1NC2=CC(OC)=C(Br)C=C2CN1C
Tpsa:
41.57
Logp:
2.435
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: C₇H₅ClF₂N₂O₂
Molecular Weight: 222.58
Synonyms: None
SMILES: O=C(OC)C1=CN=C(N=C1Cl)C(F)F
Tpsa: 52.08
Logp: 1.8542
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:
C₇H₅ClF₂N₂O₂
Molecular Weight:
222.58
Synonyms:
None
SMILES:
O=C(OC)C1=CN=C(N=C1Cl)C(F)F
Tpsa:
52.08
Logp:
1.8542
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: C₈H₇ClF₂N₂O₂
Molecular Weight: 236.60
Synonyms: None
SMILES: O=C(OCC)C1=CN=C(N=C1Cl)C(F)F
Tpsa: 52.08
Logp: 2.2443
H Acceptors: 4
H Donors: 0
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:
C₈H₇ClF₂N₂O₂
Molecular Weight:
236.60
Synonyms:
None
SMILES:
O=C(OCC)C1=CN=C(N=C1Cl)C(F)F
Tpsa:
52.08
Logp:
2.2443
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3