CS-0047889
tert-Butyl N-methyl-N-(3-oxocyclobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 1783743-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047889-100mg | In Stock | ₹ 4,005.00 |
| 250mg | CS-0047889-250mg | In Stock | ₹ 6,408.00 |
| 1g | CS-0047889-1g | In Stock | ₹ 12,816.00 |
CS-0047889 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
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
tert-butyl methyl(3-oxocyclobutyl)carbamate
SMILES
CN(C1CC(=O)C1)C(=O)OC(C)(C)C
Tpsa
46.61
Logp
1.5848
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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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: tert-butyl methyl(3-oxocyclobutyl)carbamate
SMILES: CN(C1CC(=O)C1)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.5848
H Acceptors: 3
H Donors: 0
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:
tert-butyl methyl(3-oxocyclobutyl)carbamate
SMILES:
CN(C1CC(=O)C1)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.5848
H Acceptors:
3
H Donors:
0
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl N-{octahydrocyclopenta[c]pyrrol-5-yl}carbamate hydrochloride
SMILES: CC(C)(C)OC(=O)NC1CC2CNCC2C1
Tpsa: 50.36
Logp: 1.5091
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl N-{octahydrocyclopenta[c]pyrrol-5-yl}carbamate hydrochloride
SMILES:
CC(C)(C)OC(=O)NC1CC2CNCC2C1
Tpsa:
50.36
Logp:
1.5091
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₄BrN₃O₂
Molecular Weight: 312.16
Synonyms: tert-butyl N-{7-bromoimidazo[1,2-a]pyridin-2-yl}carbamate
SMILES: CC(C)(C)OC(=O)NC1=CN2C=CC(Br)=CC2=N1
Tpsa: 55.63
Logp: 3.4438
H Acceptors: 4
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:
C₁₂H₁₄BrN₃O₂
Molecular Weight:
312.16
Synonyms:
tert-butyl N-{7-bromoimidazo[1,2-a]pyridin-2-yl}carbamate
SMILES:
CC(C)(C)OC(=O)NC1=CN2C=CC(Br)=CC2=N1
Tpsa:
55.63
Logp:
3.4438
H Acceptors:
4
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: C₁₆H₂₁BrN₄O₄
Molecular Weight: 413.27
Synonyms: IMidodicarbonic acid, 2-(7-broMo-1H-iMidazo[4,5-c]pyridin-4-yl)-, 1,3-bis(1,1-diMethylethyl) ester
SMILES: CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)C1=NC=C(Br)C2=C1N=CN2
Tpsa: 97.41
Logp: 4.397
H Acceptors: 6
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:
C₁₆H₂₁BrN₄O₄
Molecular Weight:
413.27
Synonyms:
IMidodicarbonic acid, 2-(7-broMo-1H-iMidazo[4,5-c]pyridin-4-yl)-, 1,3-bis(1,1-diMethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)C1=NC=C(Br)C2=C1N=CN2
Tpsa:
97.41
Logp:
4.397
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1