CS-0088396
tert-Butyl 5-azaspiro[2.4]heptan-7-ylcarbamate
Manufacturer: ChemScene
CAS Number: 152513-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0088396-100mg | In Stock | ₹ 5,732.52 |
| 250mg | CS-0088396-250mg | In Stock | ₹ 11,122.80 |
| 1g | CS-0088396-1g | In Stock | ₹ 24,384.60 |
| 5g | CS-0088396-5g | In Stock | ₹ 74,437.20 |
| 10g | CS-0088396-10g | In Stock | ₹ 1,18,072.80 |
CS-0088396 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
98%
MDL No
MFCD11519121
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
tert-butyl 5-azaspiro[2.4]hept-7-ylcarbamate
SMILES
CC(C)(C)OC(NC(CNC1)C21CC2)=O
Tpsa
50.36
Logp
1.2631
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl 5-azaspiro[2.4]heptan-7-ylcarbamate / 100mg / 714102436 / CS-0088396 / 0.000 / 152513-88-7 / MFCD11519121 / 212.293 / C11H20N2O2 | eMolecules | ₹ 8,437.93 | |
 | 152513-88-7 | 7-tert-Butoxycarbonylamino-5-azaspiro[2.4]heptane | A2B Chem | ₹ 4,021.32 - ₹ 1,29,195.60 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD11519121
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-butyl 5-azaspiro[2.4]hept-7-ylcarbamate
SMILES: CC(C)(C)OC(NC(CNC1)C21CC2)=O
Tpsa: 50.36
Logp: 1.2631
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11519121
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-butyl 5-azaspiro[2.4]hept-7-ylcarbamate
SMILES:
CC(C)(C)OC(NC(CNC1)C21CC2)=O
Tpsa:
50.36
Logp:
1.2631
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18836655
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈Br₂
Molecular Weight: 227.93
Synonyms: 1,1-bis-(Bromomethyl)-cyclopropane
SMILES: BrCC1(CBr)CC1
Tpsa: 0
Logp: 2.5564
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18836655
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈Br₂
Molecular Weight:
227.93
Synonyms:
1,1-bis-(Bromomethyl)-cyclopropane
SMILES:
BrCC1(CBr)CC1
Tpsa:
0
Logp:
2.5564
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22192343
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: Benzoic acid, 2-amino-4-(4-morpholinyl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(N2CCOCC2)C=C1N
Tpsa: 64.79
Logp: 0.892
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22192343
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
Benzoic acid, 2-amino-4-(4-morpholinyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(N2CCOCC2)C=C1N
Tpsa:
64.79
Logp:
0.892
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09800685
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClF
Molecular Weight: 223.47
Synonyms: 2-chloro-4-fluoro-bromotoluene
SMILES: CC1=C(Cl)C=C(F)C(Br)=C1
Tpsa: 0
Logp: 3.55002
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09800685
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClF
Molecular Weight:
223.47
Synonyms:
2-chloro-4-fluoro-bromotoluene
SMILES:
CC1=C(Cl)C=C(F)C(Br)=C1
Tpsa:
0
Logp:
3.55002
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0