CS-W018641
1-(tert-Butoxycarbonyl)azetidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 159749-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W018641-1g | In Stock | ₹ 1,068.00 |
| 5g | CS-W018641-5g | In Stock | ₹ 2,937.00 |
| 10g | CS-W018641-10g | In Stock | ₹ 4,806.00 |
| 25g | CS-W018641-25g | In Stock | ₹ 11,748.00 |
| 100g | CS-W018641-100g | In Stock | ₹ 44,589.00 |
CS-W018641 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
97%
MDL No
MFCD01861756
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₄
Molecular Weight
201.22
Synonyms
Azetidine-1,2-Carboxylic acid 1-tert-butyl ester
SMILES
O=C(C1N(C(OC(C)(C)C)=O)CC1)O
Tpsa
66.84
Logp
1.0804
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(tert-Butoxycarbonyl)azetidine-2-carboxylic acid / 250mg / 521413495 / A167647 / / 159749-28-7 / MFCD01861756 / 201.222 / C9H15NO4 | eMolecules | ₹ 2,057.68 | |
 | AZETIDINE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER | Aaron Chemicals LLC | ₹ 356.00 - ₹ 43,254.00 | |
 | 159749-28-7 | Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester | A2B Chem | ₹ 801.00 - ₹ 8,277.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD01861756
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: Azetidine-1,2-Carboxylic acid 1-tert-butyl ester
SMILES: O=C(C1N(C(OC(C)(C)C)=O)CC1)O
Tpsa: 66.84
Logp: 1.0804
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01861756
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
Azetidine-1,2-Carboxylic acid 1-tert-butyl ester
SMILES:
O=C(C1N(C(OC(C)(C)C)=O)CC1)O
Tpsa:
66.84
Logp:
1.0804
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00110677
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₅S
Molecular Weight: 228.18
Synonyms: 6-Nitrosaccharin
SMILES: C1=C([N+](=O)[O-])C=CC2=C1[S](NC2=O)(=O)=O
Tpsa: 106.38
Logp: 0.0269
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00110677
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₅S
Molecular Weight:
228.18
Synonyms:
6-Nitrosaccharin
SMILES:
C1=C([N+](=O)[O-])C=CC2=C1[S](NC2=O)(=O)=O
Tpsa:
106.38
Logp:
0.0269
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD14636445
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClO
Molecular Weight: 233.49
Synonyms: None
SMILES: CC(C1=CC=C(Br)C(Cl)=C1)=O
Tpsa: 17.07
Logp: 3.3051
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD14636445
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClO
Molecular Weight:
233.49
Synonyms:
None
SMILES:
CC(C1=CC=C(Br)C(Cl)=C1)=O
Tpsa:
17.07
Logp:
3.3051
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09608109
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃
Molecular Weight: 109.13
Synonyms: 5-Pyrimidinamine, 2-methyl- (9CI)
SMILES: C1=NC(=NC=C1N)C
Tpsa: 51.8
Logp: 0.36722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09608109
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃
Molecular Weight:
109.13
Synonyms:
5-Pyrimidinamine, 2-methyl- (9CI)
SMILES:
C1=NC(=NC=C1N)C
Tpsa:
51.8
Logp:
0.36722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0