CS-0478130
3-Phenylazetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1934839-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0478130-500mg | In Stock | ₹ 79,566.00 |
| 1g | CS-0478130-1g | In Stock | ₹ 1,19,349.00 |
| 5g | CS-0478130-5g | In Stock | ₹ 3,57,602.00 |
CS-0478130 - 500mg
In Stock
Quantity
1
Base Price: ₹ 79,566.00
GST (18%): ₹ 14,321.88
Total Price: ₹ 93,887.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
3-phenylazetidine-3-carboxylic acid hydrochloride
SMILES
OC(=O)C1(CNC1)C2=CC=CC=C2
Tpsa
49.33
Logp
0.6122
H Acceptors
2
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 3-phenylazetidine-3-carboxylic acid hydrochloride
SMILES: OC(=O)C1(CNC1)C2=CC=CC=C2
Tpsa: 49.33
Logp: 0.6122
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
3-phenylazetidine-3-carboxylic acid hydrochloride
SMILES:
OC(=O)C1(CNC1)C2=CC=CC=C2
Tpsa:
49.33
Logp:
0.6122
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 1,3-Azetidinedicarboxylic acid, 3-phenyl-, 1-(1,1-dimethylethyl) ester
SMILES: OC(=O)C1(CN(C(=O)OC(C)(C)C)C1)C2=CC=CC=C2
Tpsa: 66.84
Logp: 2.2597
H Acceptors: 3
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
1,3-Azetidinedicarboxylic acid, 3-phenyl-, 1-(1,1-dimethylethyl) ester
SMILES:
OC(=O)C1(CN(C(=O)OC(C)(C)C)C1)C2=CC=CC=C2
Tpsa:
66.84
Logp:
2.2597
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24468893
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: 1,2-Pyrrolidinedicarboxylic acid, 2-phenyl-, 1-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1C(C(O)=O)(CCC1)C2=CC=CC=C2
Tpsa: 66.84
Logp: 2.9974
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24468893
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
1,2-Pyrrolidinedicarboxylic acid, 2-phenyl-, 1-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1C(C(O)=O)(CCC1)C2=CC=CC=C2
Tpsa:
66.84
Logp:
2.9974
H Acceptors:
3
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: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: 1,2-Piperidinedicarboxylic acid, 2-phenyl-, 1-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1C(C(O)=O)(CCCC1)C2=CC=CC=C2
Tpsa: 66.84
Logp: 3.3875
H Acceptors: 3
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:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
1,2-Piperidinedicarboxylic acid, 2-phenyl-, 1-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1C(C(O)=O)(CCCC1)C2=CC=CC=C2
Tpsa:
66.84
Logp:
3.3875
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2