CS-0047882
tert-Butyl N-methyl-N-[trans-3-aminocyclobutyl]carbamate
Manufacturer: ChemScene
CAS Number: 1392803-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047882-100mg | In Stock | ₹ 11,036.00 |
| 250mg | CS-0047882-250mg | In Stock | ₹ 19,936.00 |
| 1g | CS-0047882-1g | In Stock | ₹ 49,306.00 |
CS-0047882 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂
Molecular Weight
200.28
Synonyms
tert-Butyl N-(trans-3-aMinocyclobutyl)-N-MethylcarbaMate
SMILES
CN([C@H]1C[C@H](N)C1)C(=O)OC(C)(C)C
Tpsa
55.56
Logp
1.343
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | AA BLOCKS LLC tert-butyl N-(3-aminocyclobutyl)-N-methylcarbamate | 1392803-14-3 | 200.28 g/mol | | AA BLOCKS LLC | ₹ 28,019.87 | |
 | Carbamic acid, N-(trans-3-aminocyclobutyl)-N-methyl-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 9,968.00 - ₹ 1,99,449.00 |
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: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-Butyl N-(trans-3-aMinocyclobutyl)-N-MethylcarbaMate
SMILES: CN([C@H]1C[C@H](N)C1)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.343
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-Butyl N-(trans-3-aMinocyclobutyl)-N-MethylcarbaMate
SMILES:
CN([C@H]1C[C@H](N)C1)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.343
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-butyl n-(cis-3-aminocyclobutyl)-n-methylcarbamate
SMILES: CN([C@@H]1C[C@H](N)C1)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.343
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-butyl n-(cis-3-aminocyclobutyl)-n-methylcarbamate
SMILES:
CN([C@@H]1C[C@H](N)C1)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.343
H Acceptors:
3
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: CarbaMic acid, N-Methyl-N-[(3S,4S)-4-Methyl- 3-piperidinyl]-, 1,1-diMethylethyl ester, rel-
SMILES: C[C@H]1CCNC[C@H]1N(C)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.8513
H Acceptors: 3
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
CarbaMic acid, N-Methyl-N-[(3S,4S)-4-Methyl- 3-piperidinyl]-, 1,1-diMethylethyl ester, rel-
SMILES:
C[C@H]1CCNC[C@H]1N(C)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.8513
H Acceptors:
3
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: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: None
SMILES: Cl.CN([C@H]1CCNC1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.637
H Acceptors: 3
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:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
None
SMILES:
Cl.CN([C@H]1CCNC1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.637
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1