CS-0045558
tert-Butyl 3-amino-2-methylazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1368087-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0045558-100mg | In Stock | ₹ 17,177.00 |
| 250mg | CS-0045558-250mg | In Stock | ₹ 27,501.00 |
| 1g | CS-0045558-1g | In Stock | ₹ 67,551.00 |
CS-0045558 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,177.00
GST (18%): ₹ 3,091.86
Total Price: ₹ 20,268.86
Purity
97%
MDL No
MFCD22063368
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₂
Molecular Weight
186.25
Synonyms
1-Azetidinecarboxylic acid, 3-amino-2-methyl-, 1,1-dimethylethyl ester
SMILES
O=C(N1C(C)C(N)C1)OC(C)(C)C
Tpsa
55.56
Logp
0.9529
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 3-AMINO-2-METHYLAZETIDINE-1-CARBOXYLATE | 1368087-42-6 | MFCD22063368 | 1g | eMolecules | ₹ 84,592.72 | |
 | 1-Azetidinecarboxylic acid, 3-amino-2-methyl-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 16,821.00 - ₹ 44,767.00 | |
 | 1368087-42-6 | tert-Butyl 3-amino-2-methylazetidine-1-carboxylate | A2B Chem | ₹ 16,465.00 - ₹ 61,232.00 |
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
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Purity: 97%
MDL No: MFCD22063368
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: 1-Azetidinecarboxylic acid, 3-amino-2-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(C)C(N)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 0.9529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22063368
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
1-Azetidinecarboxylic acid, 3-amino-2-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(C)C(N)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
0.9529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: 1-Azetidinecarboxylic acid, 3-hydroxy-2-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(C)C(O)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 0.9865
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
1-Azetidinecarboxylic acid, 3-hydroxy-2-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(C)C(O)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
0.9865
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClFN
Molecular Weight: 139.60
Synonyms: 1-(2-fluorocyclobutyl)methanamine hydrochloride
SMILES: NCC1C(F)CC1.[H]Cl
Tpsa: 26.02
Logp: 1.115
H Acceptors: 1
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:
C₅H₁₁ClFN
Molecular Weight:
139.60
Synonyms:
1-(2-fluorocyclobutyl)methanamine hydrochloride
SMILES:
NCC1C(F)CC1.[H]Cl
Tpsa:
26.02
Logp:
1.115
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03942693
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃S
Molecular Weight: 263.31
Synonyms: (Z)-PIM1/2 Kinase Inhibitor VI
SMILES: O=C(NC/1=O)SC1=C/C2=CC=C(OCCC)C=C2
Tpsa: 55.4
Logp: 2.7993
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03942693
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃S
Molecular Weight:
263.31
Synonyms:
(Z)-PIM1/2 Kinase Inhibitor VI
SMILES:
O=C(NC/1=O)SC1=C/C2=CC=C(OCCC)C=C2
Tpsa:
55.4
Logp:
2.7993
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4