CS-0047894
tert-Butyl (6-oxospiro[3.3]heptan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1118786-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047894-100mg | In Stock | ₹ 2,848.00 |
| 250mg | CS-0047894-250mg | In Stock | ₹ 3,560.00 |
| 1g | CS-0047894-1g | In Stock | ₹ 8,455.00 |
| 5g | CS-0047894-5g | In Stock | ₹ 33,820.00 |
CS-0047894 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,848.00
GST (18%): ₹ 512.64
Total Price: ₹ 3,360.64
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₃
Molecular Weight
225.28
Synonyms
(6-Oxospiro[3.3]hept-2-yl)carbamicacid tert-butyl ester
SMILES
CC(C)(C)OC(=O)NC1CC2(C1)CC(=O)C2
Tpsa
55.4
Logp
2.0228
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-6-oxospiro[3.3]heptan-2-ylcarbamate / 25mg / 551171602 / PBY2010182 / 0.000 / 1118786-86-9 / MFCD11858160 / 225.288 / C12H19NO3 | eMolecules | ₹ 3,424.72 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: (6-Oxospiro[3.3]hept-2-yl)carbamicacid tert-butyl ester
SMILES: CC(C)(C)OC(=O)NC1CC2(C1)CC(=O)C2
Tpsa: 55.4
Logp: 2.0228
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
(6-Oxospiro[3.3]hept-2-yl)carbamicacid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)NC1CC2(C1)CC(=O)C2
Tpsa:
55.4
Logp:
2.0228
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: C₁₂H₂₃ClN₂O₂
Molecular Weight: 262.78
Synonyms: tert-Butyl 6-azaspiro[3.4]octan-2-ylcarbamate hydrochloride
SMILES: Cl.CC(C)(C)OC(=O)NC1CC2(C1)CCNC2
Tpsa: 50.36
Logp: 2.075
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:
C₁₂H₂₃ClN₂O₂
Molecular Weight:
262.78
Synonyms:
tert-Butyl 6-azaspiro[3.4]octan-2-ylcarbamate hydrochloride
SMILES:
Cl.CC(C)(C)OC(=O)NC1CC2(C1)CCNC2
Tpsa:
50.36
Logp:
2.075
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: C₁₂H₂₃ClN₂O₂
Molecular Weight: 262.78
Synonyms: tert-butyl N-{6-azaspiro[3.4]octan-1-yl}carbamate hydrochloride
SMILES: Cl.CC(C)(C)OC(=O)NC1CCC11CCNC1
Tpsa: 50.36
Logp: 2.075
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:
C₁₂H₂₃ClN₂O₂
Molecular Weight:
262.78
Synonyms:
tert-butyl N-{6-azaspiro[3.4]octan-1-yl}carbamate hydrochloride
SMILES:
Cl.CC(C)(C)OC(=O)NC1CCC11CCNC1
Tpsa:
50.36
Logp:
2.075
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28405201
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrN₃O₂
Molecular Weight: 312.16
Synonyms: tert-butyl N-{5-bromoimidazo[1,2-a]pyridin-2-yl}carbamate
SMILES: CC(C)(C)OC(=O)NC1=CN2C(C=CC=C2Br)=N1
Tpsa: 55.63
Logp: 3.4438
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28405201
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrN₃O₂
Molecular Weight:
312.16
Synonyms:
tert-butyl N-{5-bromoimidazo[1,2-a]pyridin-2-yl}carbamate
SMILES:
CC(C)(C)OC(=O)NC1=CN2C(C=CC=C2Br)=N1
Tpsa:
55.63
Logp:
3.4438
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1