CS-0681000
2-(3,3-Difluoroazetidin-1-yl)-4-methylthiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2111794-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0681000-1g | In Stock | ₹ 91,937.00 |
CS-0681000 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,937.00
GST (18%): ₹ 16,548.66
Total Price: ₹ 1,08,485.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₂N₂O₂S
Molecular Weight
234.22
Synonyms
None
SMILES
CC1=C(SC(=N1)N2CC(C2)(F)F)C(=O)O
Tpsa
53.43
Logp
1.60502
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₈H₈F₂N₂O₂S
Molecular Weight: 234.22
Synonyms: None
SMILES: CC1=C(SC(=N1)N2CC(C2)(F)F)C(=O)O
Tpsa: 53.43
Logp: 1.60502
H Acceptors: 4
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:
C₈H₈F₂N₂O₂S
Molecular Weight:
234.22
Synonyms:
None
SMILES:
CC1=C(SC(=N1)N2CC(C2)(F)F)C(=O)O
Tpsa:
53.43
Logp:
1.60502
H Acceptors:
4
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: C₁₂H₁₃BrN₂O₃
Molecular Weight: 313.15
Synonyms: None
SMILES: CC(C)(CN1C2=C(C=C(C=C2)Br)C(=N1)C(=O)O)O
Tpsa: 75.35
Logp: 2.2679
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₃BrN₂O₃
Molecular Weight:
313.15
Synonyms:
None
SMILES:
CC(C)(CN1C2=C(C=C(C=C2)Br)C(=N1)C(=O)O)O
Tpsa:
75.35
Logp:
2.2679
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₃N₃O₃
Molecular Weight: 235.24
Synonyms: None
SMILES: CC(C)(CN1C2=C(C=CC=N2)C(=N1)C(=O)O)O
Tpsa: 88.24
Logp: 0.9004
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₃N₃O₃
Molecular Weight:
235.24
Synonyms:
None
SMILES:
CC(C)(CN1C2=C(C=CC=N2)C(=N1)C(=O)O)O
Tpsa:
88.24
Logp:
0.9004
H Acceptors:
5
H Donors:
2
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: C₁₆H₁₆ClNO₃
Molecular Weight: 305.76
Synonyms: None
SMILES: CCOC(=O)CC1=NC(=C(C=C1)OCC2=CC=CC=C2)Cl
Tpsa: 48.42
Logp: 3.4196
H Acceptors: 4
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:
C₁₆H₁₆ClNO₃
Molecular Weight:
305.76
Synonyms:
None
SMILES:
CCOC(=O)CC1=NC(=C(C=C1)OCC2=CC=CC=C2)Cl
Tpsa:
48.42
Logp:
3.4196
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6