CS-0079100
tert-Butyl 3-formyl-3-methylazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1205748-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0079100-250mg | In Stock | ₹ 17,368.68 |
CS-0079100 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
98%
MDL No
MFCD14582393
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₃
Molecular Weight
199.25
Synonyms
tert-butyl 3-formyl-3-methylazetidine-1-carboxylate(WXC07925)
SMILES
O=C(OC(C)(C)C)N1CC(C=O)(C)C1
Tpsa
46.61
Logp
1.4423
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3-Formyl-3-methyl-azetidine-1-carboxylic acid tert-butyl ester / 50mg / 642183559 / 05R1108 / 97.000 / 1205748-94-2 / MFCD14582393 / 199.250 / C10H17NO3 | eMolecules | ₹ 18,765.87 | |
 | 1205748-94-2 | TERT-BUTYL 3-FORMYL-3-METHYLAZETIDINE-1-CARBOXYLATE | A2B Chem | ₹ 19,251.00 |
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: 98%
MDL No: MFCD14582393
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: tert-butyl 3-formyl-3-methylazetidine-1-carboxylate(WXC07925)
SMILES: O=C(OC(C)(C)C)N1CC(C=O)(C)C1
Tpsa: 46.61
Logp: 1.4423
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14582393
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
tert-butyl 3-formyl-3-methylazetidine-1-carboxylate(WXC07925)
SMILES:
O=C(OC(C)(C)C)N1CC(C=O)(C)C1
Tpsa:
46.61
Logp:
1.4423
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11520620
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl 3-(propan-2-ylamino)azetidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CC(NC(C)C)C1
Tpsa: 41.57
Logp: 1.6037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11520620
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl 3-(propan-2-ylamino)azetidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CC(NC(C)C)C1
Tpsa:
41.57
Logp:
1.6037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD11054113
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: 3-MethoxyMethyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N1CCCC(COC)C1
Tpsa: 38.77
Logp: 2.2799
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD11054113
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
3-MethoxyMethyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N1CCCC(COC)C1
Tpsa:
38.77
Logp:
2.2799
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₃NO₆
Molecular Weight: 301.34
Synonyms: 1-(tert-Butyl) 3,5-dimethyl 1,3,5-piperidinetricarboxylate
SMILES: O=C(OC(C)(C)C)N1CC(C(OC)=O)CC(C(OC)=O)C1
Tpsa: 82.14
Logp: 1.2056
H Acceptors: 6
H Donors: 0
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:
C₁₄H₂₃NO₆
Molecular Weight:
301.34
Synonyms:
1-(tert-Butyl) 3,5-dimethyl 1,3,5-piperidinetricarboxylate
SMILES:
O=C(OC(C)(C)C)N1CC(C(OC)=O)CC(C(OC)=O)C1
Tpsa:
82.14
Logp:
1.2056
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2