CS-W000318
1-Azetidinecarboxylic acid, 3-cyano-3-[(4-fluorophenyl)amino]-, 1,1-dimethylethyl ester
Manufacturer: ChemScene
CAS Number: 1537699-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W000318-1g | In Stock | ₹ 1,03,698.72 |
CS-W000318 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,698.72
GST (18%): ₹ 18,665.77
Total Price: ₹ 1,22,364.49
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈FN₃O₂
Molecular Weight
291.32
Synonyms
1-Azetidinecarboxylic acid, 3-cyano-3-[(4-fluorophenyl)amino]-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CC(C1)(Nc1ccc(F)cc1)C#N
Tpsa
65.36
Logp
2.75068
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1537699-08-3 | tert-butyl 3-cyano-3-((4-fluorophenyl)amino)azetidine-1-carboxylate | A2B Chem | -- |
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-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: C₁₅H₁₈FN₃O₂
Molecular Weight: 291.32
Synonyms: 1-Azetidinecarboxylic acid, 3-cyano-3-[(4-fluorophenyl)amino]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(C1)(Nc1ccc(F)cc1)C#N
Tpsa: 65.36
Logp: 2.75068
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:
C₁₅H₁₈FN₃O₂
Molecular Weight:
291.32
Synonyms:
1-Azetidinecarboxylic acid, 3-cyano-3-[(4-fluorophenyl)amino]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(C1)(Nc1ccc(F)cc1)C#N
Tpsa:
65.36
Logp:
2.75068
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08460374
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₃
Molecular Weight: 186.21
Synonyms: Methyl 2-acetylamino-3-dimethylaminopropenoate
SMILES: COC(=O)C(\NC(C)=O)=C/N(C)C
Tpsa: 58.64
Logp: -0.3015
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08460374
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₃
Molecular Weight:
186.21
Synonyms:
Methyl 2-acetylamino-3-dimethylaminopropenoate
SMILES:
COC(=O)C(\NC(C)=O)=C/N(C)C
Tpsa:
58.64
Logp:
-0.3015
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: C₁₂H₁₀N₂O₂S
Molecular Weight: 246.29
Synonyms: 3-Quinolinecarbonitrile,4-hydroxy-6-methoxy-2-(methylthio)-
SMILES: COc1ccc2[nH]c(SC)c(C#N)c(=O)c2c1
Tpsa: 66.14
Logp: 2.54258
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:
C₁₂H₁₀N₂O₂S
Molecular Weight:
246.29
Synonyms:
3-Quinolinecarbonitrile,4-hydroxy-6-methoxy-2-(methylthio)-
SMILES:
COc1ccc2[nH]c(SC)c(C#N)c(=O)c2c1
Tpsa:
66.14
Logp:
2.54258
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: Fmoc-DL-Abu(vinyl)-OH
SMILES: OC(=O)C(CCC=C)NC(=O)OCC1c2ccccc2-c2ccccc12
Tpsa: 75.63
Logp: 3.9445
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
Fmoc-DL-Abu(vinyl)-OH
SMILES:
OC(=O)C(CCC=C)NC(=O)OCC1c2ccccc2-c2ccccc12
Tpsa:
75.63
Logp:
3.9445
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7