CS-B0068
tert-Butyl (2-(2-oxa-6-azaspiro[3.3]heptan-6-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1415562-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0068-100mg | In Stock | ₹ 19,251.00 |
| 250mg | CS-B0068-250mg | In Stock | ₹ 32,085.00 |
| 1g | CS-B0068-1g | In Stock | ₹ 64,170.00 |
CS-B0068 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,251.00
GST (18%): ₹ 3,465.18
Total Price: ₹ 22,716.18
Purity
98%
MDL No
MFCD16038967
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₃
Molecular Weight
242.31
Synonyms
Carbamic acid, N-[2-(2-oxa-6-azaspiro[3.3]hept-6-yl)ethyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NCCN1CC2(COC2)C1
Tpsa
50.8
Logp
0.8433
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1415562-38-7 | tert-butyl (2-(2-oxa-6-azaspiro[3.3]heptan-6-yl)ethyl)carbamate | A2B Chem | ₹ 17,454.24 - ₹ 69,132.48 |
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: MFCD16038967
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: Carbamic acid, N-[2-(2-oxa-6-azaspiro[3.3]hept-6-yl)ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCCN1CC2(COC2)C1
Tpsa: 50.8
Logp: 0.8433
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16038967
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
Carbamic acid, N-[2-(2-oxa-6-azaspiro[3.3]hept-6-yl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCCN1CC2(COC2)C1
Tpsa:
50.8
Logp:
0.8433
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD16036185
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: METHYL-R-N-(METHOXY CARBONYL)-PROLINE ESTER
SMILES: O=C(OCC)N(CCC1)[C@H]1C(OC)=O
Tpsa: 55.84
Logp: 0.7803
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD16036185
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
METHYL-R-N-(METHOXY CARBONYL)-PROLINE ESTER
SMILES:
O=C(OCC)N(CCC1)[C@H]1C(OC)=O
Tpsa:
55.84
Logp:
0.7803
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04117993
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: Anthranilic acid, 4,5-diethoxy- (6CI,8CI)
SMILES: O=C(O)C(C(N)=C1)=CC(OCC)=C1OCC
Tpsa: 81.78
Logp: 1.7644
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD04117993
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
Anthranilic acid, 4,5-diethoxy- (6CI,8CI)
SMILES:
O=C(O)C(C(N)=C1)=CC(OCC)=C1OCC
Tpsa:
81.78
Logp:
1.7644
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD15528966
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 4(1H)-Quinazolinone, 6,7-diethoxy- (9CI)
SMILES: O=C1C2=CC(OCC)=C(OCC)C=C2N=CN1
Tpsa: 64.21
Logp: 1.7205
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD15528966
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
4(1H)-Quinazolinone, 6,7-diethoxy- (9CI)
SMILES:
O=C1C2=CC(OCC)=C(OCC)C=C2N=CN1
Tpsa:
64.21
Logp:
1.7205
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4