CS-0120964
Ethyl 2-amino-4-(difluoromethyl)thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1631960-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0120964-250mg | In Stock | ₹ 20,559.00 |
| 1g | CS-0120964-1g | In Stock | ₹ 49,306.00 |
CS-0120964 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,559.00
GST (18%): ₹ 3,700.62
Total Price: ₹ 24,259.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈F₂N₂O₂S
Molecular Weight
222.21
Synonyms
None
SMILES
O=C(C1=C(C(F)F)N=C(N)S1)OCC
Tpsa
65.21
Logp
1.8396
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1631960-98-9 | Ethyl2-Amino-4-(difluoromethyl)thiazole-5-carboxylate | 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: C₇H₈F₂N₂O₂S
Molecular Weight: 222.21
Synonyms: None
SMILES: O=C(C1=C(C(F)F)N=C(N)S1)OCC
Tpsa: 65.21
Logp: 1.8396
H Acceptors: 5
H Donors: 1
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:
C₇H₈F₂N₂O₂S
Molecular Weight:
222.21
Synonyms:
None
SMILES:
O=C(C1=C(C(F)F)N=C(N)S1)OCC
Tpsa:
65.21
Logp:
1.8396
H Acceptors:
5
H Donors:
1
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: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: 2-(Methyloxy)-4-[4-(4-morpholinyl)-1-piperidinyl]aniline
SMILES: NC1=CC=C(N2CCC(N3CCOCC3)CC2)C=C1OC
Tpsa: 50.96
Logp: 1.5784
H Acceptors: 5
H Donors: 1
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:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
2-(Methyloxy)-4-[4-(4-morpholinyl)-1-piperidinyl]aniline
SMILES:
NC1=CC=C(N2CCC(N3CCOCC3)CC2)C=C1OC
Tpsa:
50.96
Logp:
1.5784
H Acceptors:
5
H Donors:
1
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: C₁₇H₂₄ClNO₄
Molecular Weight: 341.83
Synonyms: None
SMILES: O=C(N1C[C@H](CO)OC[C@@H]1CC2=CC=C(Cl)C=C2)OC(C)(C)C
Tpsa: 59
Logp: 2.8793
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₄ClNO₄
Molecular Weight:
341.83
Synonyms:
None
SMILES:
O=C(N1C[C@H](CO)OC[C@@H]1CC2=CC=C(Cl)C=C2)OC(C)(C)C
Tpsa:
59
Logp:
2.8793
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁I
Molecular Weight: 316.22
Synonyms: 3,5-di-tert-butyl-1-iodobenzene
SMILES: IC1=CC(C(C)(C)C)=CC(C(C)(C)C)=C1
Tpsa: 0
Logp: 4.8862
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁I
Molecular Weight:
316.22
Synonyms:
3,5-di-tert-butyl-1-iodobenzene
SMILES:
IC1=CC(C(C)(C)C)=CC(C(C)(C)C)=C1
Tpsa:
0
Logp:
4.8862
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0