CS-0214935
tert-Butyl n-(1-formylcyclobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 163554-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0214935-100mg | In Stock | ₹ 14,329.00 |
| 250mg | CS-0214935-250mg | In Stock | ₹ 23,941.00 |
| 1g | CS-0214935-1g | In Stock | ₹ 60,787.00 |
CS-0214935 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,329.00
GST (18%): ₹ 2,579.22
Total Price: ₹ 16,908.22
Purity
98%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₃
Molecular Weight
199.25
Synonyms
tert-Butyl (1-formylcyclobutyl)carbamate
SMILES
CC(C)(OC(NC1(C=O)CCC1)=O)C
Tpsa
55.4
Logp
1.6327
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 163554-55-0 | tert-Butyl (1-formylcyclobutyl)carbamate | A2B Chem | ₹ 36,935.00 - ₹ 1,42,044.00 |
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: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: tert-Butyl (1-formylcyclobutyl)carbamate
SMILES: CC(C)(OC(NC1(C=O)CCC1)=O)C
Tpsa: 55.4
Logp: 1.6327
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
tert-Butyl (1-formylcyclobutyl)carbamate
SMILES:
CC(C)(OC(NC1(C=O)CCC1)=O)C
Tpsa:
55.4
Logp:
1.6327
H Acceptors:
3
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: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: 6-bromo-4-methyl-3,4-dihydroquinoxalin-2(1H)-one
SMILES: CN1CC(NC2=C1C=C(Br)C=C2)=O
Tpsa: 32.34
Logp: 1.8374
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
6-bromo-4-methyl-3,4-dihydroquinoxalin-2(1H)-one
SMILES:
CN1CC(NC2=C1C=C(Br)C=C2)=O
Tpsa:
32.34
Logp:
1.8374
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: None
SMILES: NCC1=NN(CC2=CC=CC=C2)C=C1
Tpsa: 43.84
Logp: 1.3901
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
NCC1=NN(CC2=CC=CC=C2)C=C1
Tpsa:
43.84
Logp:
1.3901
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂BrNO
Molecular Weight: 194.07
Synonyms: 2-bromo-N,N-diethyl-ethanamide
SMILES: CCN(CC)C(=O)CBr
Tpsa: 20.31
Logp: 1.2497
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂BrNO
Molecular Weight:
194.07
Synonyms:
2-bromo-N,N-diethyl-ethanamide
SMILES:
CCN(CC)C(=O)CBr
Tpsa:
20.31
Logp:
1.2497
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3