CS-0048091
tert-Butyl N-(1-methyl-3-oxocyclobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 1523617-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048091-100mg | In Stock | ₹ 7,957.08 |
| 250mg | CS-0048091-250mg | In Stock | ₹ 13,946.28 |
| 1g | CS-0048091-1g | In Stock | ₹ 31,058.28 |
| 5g | CS-0048091-5g | In Stock | ₹ 1,16,190.48 |
| 10g | CS-0048091-10g | In Stock | ₹ 1,99,183.68 |
CS-0048091 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
98+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₃
Molecular Weight
199.25
Synonyms
(1-Methyl-3-oxo-cyclobutyl)carbamic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)NC1(C)CC(=O)C1
Tpsa
55.4
Logp
1.6327
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-(1-methyl-3-oxocyclobutyl)carbamate / 25mg / 551079539 / PB06207 / 0.000 / 1523617-99-3 / MFCD27986945 / 199.250 / C10H17NO3 | eMolecules | ₹ 10,453.72 | |
 | 1523617-99-3 | (1-Methyl-3-oxo-cyclobutyl)carbamic acid tert-butyl ester | A2B Chem | ₹ 9,154.92 - ₹ 2,17,236.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: (1-Methyl-3-oxo-cyclobutyl)carbamic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)NC1(C)CC(=O)C1
Tpsa: 55.4
Logp: 1.6327
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
(1-Methyl-3-oxo-cyclobutyl)carbamic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)NC1(C)CC(=O)C1
Tpsa:
55.4
Logp:
1.6327
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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: Carbamic acid, N-(1-ethylcyclopropyl)-, 1,1-dimethylethyl ester
SMILES: CCC1(CC1)NC(=O)OC(C)(C)C
Tpsa: 38.33
Logp: 2.4537
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
Carbamic acid, N-(1-ethylcyclopropyl)-, 1,1-dimethylethyl ester
SMILES:
CCC1(CC1)NC(=O)OC(C)(C)C
Tpsa:
38.33
Logp:
2.4537
H Acceptors:
2
H Donors:
1
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1CNCC11CC1
Tpsa: 50.36
Logp: 1.5107
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1CNCC11CC1
Tpsa:
50.36
Logp:
1.5107
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-Butyl ((3-aminobicyclo[1.1.1]pentan-1-yl)methyl)carbamate
SMILES: CC(C)(C)OC(=O)NCC12CC(N)(C1)C2
Tpsa: 64.35
Logp: 1.3925
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-Butyl ((3-aminobicyclo[1.1.1]pentan-1-yl)methyl)carbamate
SMILES:
CC(C)(C)OC(=O)NCC12CC(N)(C1)C2
Tpsa:
64.35
Logp:
1.3925
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2