CS-0052701
1-[(Tert-butoxy)carbonyl]-2-methylazetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1638760-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052701-100mg | In Stock | ₹ 8,213.76 |
| 250mg | CS-0052701-250mg | In Stock | ₹ 16,427.52 |
| 500mg | CS-0052701-500mg | In Stock | ₹ 24,641.28 |
| 1g | CS-0052701-1g | In Stock | ₹ 41,068.80 |
| 5g | CS-0052701-5g | In Stock | ₹ 1,23,206.40 |
CS-0052701 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₄
Molecular Weight
215.25
Synonyms
1,3-Azetidinedicarboxylic acid, 2-methyl-, 1-(1,1-dimethylethyl) ester
SMILES
CC1C(CN1C(=O)OC(C)(C)C)C(O)=O
Tpsa
66.84
Logp
1.3264
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638760-82-3 | 1-[(tert-Butoxy)carbonyl]-2-methylazetidine-3-carboxylic acid | A2B Chem | ₹ 9,154.92 - ₹ 45,517.92 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: 1,3-Azetidinedicarboxylic acid, 2-methyl-, 1-(1,1-dimethylethyl) ester
SMILES: CC1C(CN1C(=O)OC(C)(C)C)C(O)=O
Tpsa: 66.84
Logp: 1.3264
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
1,3-Azetidinedicarboxylic acid, 2-methyl-, 1-(1,1-dimethylethyl) ester
SMILES:
CC1C(CN1C(=O)OC(C)(C)C)C(O)=O
Tpsa:
66.84
Logp:
1.3264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: (2S)-1-[(tert-Butoxy)carbonyl]-2-methylazetidine-2-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCC1(C)C(O)=O
Tpsa: 66.84
Logp: 1.4705
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
(2S)-1-[(tert-Butoxy)carbonyl]-2-methylazetidine-2-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCC1(C)C(O)=O
Tpsa:
66.84
Logp:
1.4705
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 1-Boc-1-azaspiro[3.3]heptane-6-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCC11CC(C1)C(O)=O
Tpsa: 66.84
Logp: 1.8606
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
1-Boc-1-azaspiro[3.3]heptane-6-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCC11CC(C1)C(O)=O
Tpsa:
66.84
Logp:
1.8606
H Acceptors:
3
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: C₁₇H₁₄N₂
Molecular Weight: 246.31
Synonyms: Cyclopropanecarbonitrile, 1-[(diphenylmethylene)amino]-
SMILES: N#CC1(CC1)N=C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 36.15
Logp: 3.58018
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₄N₂
Molecular Weight:
246.31
Synonyms:
Cyclopropanecarbonitrile, 1-[(diphenylmethylene)amino]-
SMILES:
N#CC1(CC1)N=C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
36.15
Logp:
3.58018
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3