CS-0488479
Tert-butyl 3-((cyclohexylamino)methyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1772603-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0488479-5g | In Stock | ₹ 1,95,088.00 |
CS-0488479 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,95,088.00
GST (18%): ₹ 35,115.84
Total Price: ₹ 2,30,203.84
Purity
98%
MDL No
MFCD28134187
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₈N₂O₂
Molecular Weight
268.40
Synonyms
1-Azetidinecarboxylic acid, 3-[(cyclohexylamino)methyl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CC(CNC2CCCCC2)C1
Tpsa
41.57
Logp
2.7756
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1772603-99-2 | Tert-butyl 3-((cyclohexylamino)methyl)azetidine-1-carboxylate | A2B Chem | -- |
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: MFCD28134187
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₂
Molecular Weight: 268.40
Synonyms: 1-Azetidinecarboxylic acid, 3-[(cyclohexylamino)methyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(CNC2CCCCC2)C1
Tpsa: 41.57
Logp: 2.7756
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28134187
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₂
Molecular Weight:
268.40
Synonyms:
1-Azetidinecarboxylic acid, 3-[(cyclohexylamino)methyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(CNC2CCCCC2)C1
Tpsa:
41.57
Logp:
2.7756
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22574053
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₃
Molecular Weight: 253.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C1)NCC1=NC=CO1
Tpsa: 67.6
Logp: 1.3835
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22574053
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₃
Molecular Weight:
253.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C1)NCC1=NC=CO1
Tpsa:
67.6
Logp:
1.3835
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27991480
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: None
SMILES: CN[C@H]1CCN(CC1(C)C)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 2.2414
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27991480
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
None
SMILES:
CN[C@H]1CCN(CC1(C)C)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
2.2414
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27992041
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(CNCC1)CC2
Tpsa: 41.57
Logp: 1.6069
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27992041
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(CNCC1)CC2
Tpsa:
41.57
Logp:
1.6069
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0