CS-0492270
Benzyl (2-(1,4-dioxaspiro[4.5]Decan-8-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 2383887-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0492270-5g | In Stock | ₹ 94,886.04 |
CS-0492270 - 5g
In Stock
Quantity
1
Base Price: ₹ 94,886.04
GST (18%): ₹ 17,079.487
Total Price: ₹ 1,11,965.527
Purity
98%
MDL No
MFCD30490539
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅NO₄
Molecular Weight
319.40
Synonyms
INDEX NAME NOT YET ASSIGNED
SMILES
O=C(OCC1=CC=CC=C1)NCCC2CCC3(OCCO3)CC2
Tpsa
56.79
Logp
3.2362
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2383887-08-7 | benzyl N-[2-(1,4-dioxaspiro[4.5]decan-8-yl)ethyl]carbamate | A2B Chem | -- |
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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
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: MFCD30490539
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(OCC1=CC=CC=C1)NCCC2CCC3(OCCO3)CC2
Tpsa: 56.79
Logp: 3.2362
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30490539
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(OCC1=CC=CC=C1)NCCC2CCC3(OCCO3)CC2
Tpsa:
56.79
Logp:
3.2362
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28359564
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇NO₄
Molecular Weight: 285.38
Synonyms: Carbamic acid, N-[2-(1,4-dioxaspiro[4.5]dec-8-yl)ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(NCCC1CCC2(OCCO2)CC1)OC(C)(C)C
Tpsa: 56.79
Logp: 2.8345
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28359564
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇NO₄
Molecular Weight:
285.38
Synonyms:
Carbamic acid, N-[2-(1,4-dioxaspiro[4.5]dec-8-yl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(NCCC1CCC2(OCCO2)CC1)OC(C)(C)C
Tpsa:
56.79
Logp:
2.8345
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19442496
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃O₃
Molecular Weight: 303.36
Synonyms: tert-Butyl 2'-oxo-3'H-spiro{piperidine-4,1'-pyrrolo[3,2-b]pyridine}-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CCC2(CC1)C3C(=CC=CN=3)NC2=O
Tpsa: 71.53
Logp: 2.3024
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19442496
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₃
Molecular Weight:
303.36
Synonyms:
tert-Butyl 2'-oxo-3'H-spiro{piperidine-4,1'-pyrrolo[3,2-b]pyridine}-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CCC2(CC1)C3C(=CC=CN=3)NC2=O
Tpsa:
71.53
Logp:
2.3024
H Acceptors:
4
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: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: None
SMILES: ClC1=NN2C(=NC=C2)C(C)=C1
Tpsa: 30.19
Logp: 1.69112
H Acceptors: 3
H Donors: 0
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:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
None
SMILES:
ClC1=NN2C(=NC=C2)C(C)=C1
Tpsa:
30.19
Logp:
1.69112
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0