CS-0154401
tert-Butyl (1-benzylazetidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1000577-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0154401-5g | In Stock | ₹ 5,696.00 |
| 25g | CS-0154401-25g | In Stock | ₹ 19,847.00 |
CS-0154401 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
95%
MDL No
MFCD09878667
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₂
Molecular Weight
262.35
Synonyms
Tert-Butyl1-benzylazetidin-3-ylcarbamate
SMILES
CC(C)(OC(NC1CN(C1)CC2=CC=CC=C2)=O)C
Tpsa
41.57
Logp
2.3955
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 1-benzylazetidin-3-ylcarbamate | 1000577-78-5 | MFCD09878667 | 1g | eMolecules | ₹ 3,424.72 | |
 | 1000577-78-5 | tert-Butyl 1-benzylazetidin-3-ylcarbamate | A2B Chem | ₹ 2,581.00 - ₹ 22,072.00 |
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: 95%
MDL No: MFCD09878667
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: Tert-Butyl1-benzylazetidin-3-ylcarbamate
SMILES: CC(C)(OC(NC1CN(C1)CC2=CC=CC=C2)=O)C
Tpsa: 41.57
Logp: 2.3955
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09878667
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
Tert-Butyl1-benzylazetidin-3-ylcarbamate
SMILES:
CC(C)(OC(NC1CN(C1)CC2=CC=CC=C2)=O)C
Tpsa:
41.57
Logp:
2.3955
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11852586
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₄S
Molecular Weight: 278.37
Synonyms: tert-Butyl (1-(methylsulfonyl)-piperidin-4-yl)carbamate
SMILES: CC(C)(OC(NC1CCN(S(=O)(C)=O)CC1)=O)C
Tpsa: 75.71
Logp: 0.9351
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11852586
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₄S
Molecular Weight:
278.37
Synonyms:
tert-Butyl (1-(methylsulfonyl)-piperidin-4-yl)carbamate
SMILES:
CC(C)(OC(NC1CCN(S(=O)(C)=O)CC1)=O)C
Tpsa:
75.71
Logp:
0.9351
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD10698891
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BrN₃O₂
Molecular Weight: 356.26
Synonyms: (6'-Bromo-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl)-carbamic acid tert-butyl ester
SMILES: CC(C)(OC(NC1CCN(C2=CC=CC(Br)=N2)CC1)=O)C
Tpsa: 54.46
Logp: 3.3376
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10698891
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BrN₃O₂
Molecular Weight:
356.26
Synonyms:
(6'-Bromo-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(OC(NC1CCN(C2=CC=CC(Br)=N2)CC1)=O)C
Tpsa:
54.46
Logp:
3.3376
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19689457
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: N-(1,2,3,4-tetrahydro-4-oxo-1-naphthalenyl)Carbamic acid 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NC1CCC(C2=CC=CC=C21)=O)=O)C
Tpsa: 55.4
Logp: 3.2289
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19689457
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
N-(1,2,3,4-tetrahydro-4-oxo-1-naphthalenyl)Carbamic acid 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NC1CCC(C2=CC=CC=C21)=O)=O)C
Tpsa:
55.4
Logp:
3.2289
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1