CS-0504580
2-(1-(Tert-butoxycarbonyl)-2-methylazetidin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2167195-25-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0504580-100mg | In Stock | ₹ 17,889.00 |
| 250mg | CS-0504580-250mg | In Stock | ₹ 28,302.00 |
| 1g | CS-0504580-1g | In Stock | ₹ 69,776.00 |
| 5g | CS-0504580-5g | In Stock | ₹ 2,09,328.00 |
| 10g | CS-0504580-10g | In Stock | ₹ 3,48,791.00 |
CS-0504580 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,889.00
GST (18%): ₹ 3,220.02
Total Price: ₹ 21,109.02
Purity
98%
MDL No
MFCD31537388
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₄
Molecular Weight
229.27
Synonyms
2-{1-[(tert-butoxy)carbonyl]-2-methylazetidin-3-yl}acetic acid
SMILES
CC1C(CC(=O)O)CN1C(=O)OC(C)(C)C
Tpsa
66.84
Logp
1.7165
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-{1-[(tert-butoxy)carbonyl]-2-methylazetidin-3-yl}acetic acid | 2167195-25-5 | MFCD31537388 | 1g | eMolecules | ₹ 99,903.39 | |
 | 2167195-25-5 | 2-{1-[(tert-butoxy)carbonyl]-2-methylazetidin-3-yl}acetic acid | A2B Chem | ₹ 12,816.00 - ₹ 2,08,616.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD31537388
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 2-{1-[(tert-butoxy)carbonyl]-2-methylazetidin-3-yl}acetic acid
SMILES: CC1C(CC(=O)O)CN1C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 1.7165
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31537388
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
2-{1-[(tert-butoxy)carbonyl]-2-methylazetidin-3-yl}acetic acid
SMILES:
CC1C(CC(=O)O)CN1C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
1.7165
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31705848
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀FNO
Molecular Weight: 119.14
Synonyms: None
SMILES: CN1CC(F)(CO)C1
Tpsa: 23.47
Logp: -0.3676
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31705848
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀FNO
Molecular Weight:
119.14
Synonyms:
None
SMILES:
CN1CC(F)(CO)C1
Tpsa:
23.47
Logp:
-0.3676
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31705567
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: 1-Azetidinecarboxylic acid, 3-(hydroxymethyl)-2-methyl-, 1,1-dimethylethyl ester
SMILES: CC1C(CO)CN1C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 1.2341
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31705567
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
1-Azetidinecarboxylic acid, 3-(hydroxymethyl)-2-methyl-, 1,1-dimethylethyl ester
SMILES:
CC1C(CO)CN1C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
1.2341
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30730519
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅LiN₂O₃
Molecular Weight: 196.09
Synonyms: None
SMILES: O=C(C1=NOC(C2=CC=CC=C2)=N1)[O-].[Li+]
Tpsa: 79.05
Logp: -2.8959
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30730519
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅LiN₂O₃
Molecular Weight:
196.09
Synonyms:
None
SMILES:
O=C(C1=NOC(C2=CC=CC=C2)=N1)[O-].[Li+]
Tpsa:
79.05
Logp:
-2.8959
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2