CS-0439561
1-(2,2,2-Trifluoroacetyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1001026-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0439561-5g | In Stock | ₹ 10,010.52 |
| 25g | CS-0439561-25g | In Stock | ₹ 41,239.92 |
| 100g | CS-0439561-100g | In Stock | ₹ 1,37,067.12 |
CS-0439561 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆F₃NO₃
Molecular Weight
197.11
Synonyms
1-(2,2,2-Trifluoroacetyl)-3-azetidinecarboxylic acid
SMILES
C1C(CN1C(=O)C(F)(F)F)C(=O)O
Tpsa
57.61
Logp
0.0917
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-(222-trifluoroacetyl)azetidine-3-carboxylic acid / 25mg / 648636185 / PBZLF18 / 0.000 / 1001026-41-0 / MFCD22421758 / 197.113 / C6H6F3NO3 | eMolecules | ₹ 2,854.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₆H₆F₃NO₃
Molecular Weight: 197.11
Synonyms: 1-(2,2,2-Trifluoroacetyl)-3-azetidinecarboxylic acid
SMILES: C1C(CN1C(=O)C(F)(F)F)C(=O)O
Tpsa: 57.61
Logp: 0.0917
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:
C₆H₆F₃NO₃
Molecular Weight:
197.11
Synonyms:
1-(2,2,2-Trifluoroacetyl)-3-azetidinecarboxylic acid
SMILES:
C1C(CN1C(=O)C(F)(F)F)C(=O)O
Tpsa:
57.61
Logp:
0.0917
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: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: 2-Thiazolecarboxylic acid, 5-amino-, ethyl ester
SMILES: CCOC(=O)C1=NC=C(N)S1
Tpsa: 65.21
Logp: 0.902
H Acceptors: 5
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:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
2-Thiazolecarboxylic acid, 5-amino-, ethyl ester
SMILES:
CCOC(=O)C1=NC=C(N)S1
Tpsa:
65.21
Logp:
0.902
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12408346
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃IN₂O₂
Molecular Weight: 344.15
Synonyms: 1H-Indazole-1-carboxylic acid, 5-iodo-, 1,1-diMethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C2=CC=C(C=C2C=N1)I
Tpsa: 44.12
Logp: 3.4241
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12408346
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃IN₂O₂
Molecular Weight:
344.15
Synonyms:
1H-Indazole-1-carboxylic acid, 5-iodo-, 1,1-diMethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C2=CC=C(C=C2C=N1)I
Tpsa:
44.12
Logp:
3.4241
H Acceptors:
4
H Donors:
0
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: C₉H₁₀F₂N₂O₂
Molecular Weight: 216.18
Synonyms: 2-[5-Cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]acetic acid
SMILES: C1CC1C2=CC(=NN2CC(=O)O)C(F)F
Tpsa: 55.12
Logp: 1.7827
H Acceptors: 3
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:
C₉H₁₀F₂N₂O₂
Molecular Weight:
216.18
Synonyms:
2-[5-Cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]acetic acid
SMILES:
C1CC1C2=CC(=NN2CC(=O)O)C(F)F
Tpsa:
55.12
Logp:
1.7827
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4