CS-0701321
Ethyl 2-((4-cyclopropyl-6-(difluoromethyl)pyrimidin-2-yl)thio)acetate
Manufacturer: ChemScene
CAS Number: 886498-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0701321-5g | In Stock | ₹ 1,12,941.00 |
CS-0701321 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,941.00
GST (18%): ₹ 20,329.38
Total Price: ₹ 1,33,270.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄F₂N₂O₂S
Molecular Weight
288.31
Synonyms
None
SMILES
CCOC(=O)CSC1=NC(=CC(=N1)C(F)F)C1CC1
Tpsa
52.08
Logp
2.9468
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886498-18-6 | Ethyl 2-((4-cyclopropyl-6-(difluoromethyl)pyrimidin-2-yl)thio)acetate | A2B Chem | -- |
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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: C₁₂H₁₄F₂N₂O₂S
Molecular Weight: 288.31
Synonyms: None
SMILES: CCOC(=O)CSC1=NC(=CC(=N1)C(F)F)C1CC1
Tpsa: 52.08
Logp: 2.9468
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₂N₂O₂S
Molecular Weight:
288.31
Synonyms:
None
SMILES:
CCOC(=O)CSC1=NC(=CC(=N1)C(F)F)C1CC1
Tpsa:
52.08
Logp:
2.9468
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂S
Molecular Weight: 228.31
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N=C(NC(C)C)S1
Tpsa: 51.22
Logp: 2.44852
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₆N₂O₂S
Molecular Weight:
228.31
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N=C(NC(C)C)S1
Tpsa:
51.22
Logp:
2.44852
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N=C(NC2CC2)S1
Tpsa: 51.22
Logp: 2.20252
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N=C(NC2CC2)S1
Tpsa:
51.22
Logp:
2.20252
H Acceptors:
5
H Donors:
1
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: C₁₇H₂₁ClN₂O₅
Molecular Weight: 368.81
Synonyms: None
SMILES: CCOC(=O)C1=C(CCl)NC(=O)NC1C1=CC=C(OC)C(COC)=C1
Tpsa: 85.89
Logp: 2.2515
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁ClN₂O₅
Molecular Weight:
368.81
Synonyms:
None
SMILES:
CCOC(=O)C1=C(CCl)NC(=O)NC1C1=CC=C(OC)C(COC)=C1
Tpsa:
85.89
Logp:
2.2515
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7