CS-0461330
7-(1,1-Dimethylethyl) 4-(phenylmethyl) 4,7-diazaspiro[2.5]octane-4,7-dicarboxylate
Manufacturer: ChemScene
CAS Number: 900137-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0461330-10g | In Stock | ₹ 1,28,767.80 |
CS-0461330 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,28,767.80
GST (18%): ₹ 23,178.204
Total Price: ₹ 1,51,946.004
Purity
98%
MDL No
MFCD08166709
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO
Molecular Weight
201.26
Synonyms
4-(cyclopentyloxy)Benzeneacetonitrile
SMILES
C1CCC(C1)OC2=CC=C(C=C2)CC#N
Tpsa
33.02
Logp
3.07408
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 900137-13-5 | 2-[4-(Cyclopentyloxy)phenyl]acetonitrile | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08166709
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: 4-(cyclopentyloxy)Benzeneacetonitrile
SMILES: C1CCC(C1)OC2=CC=C(C=C2)CC#N
Tpsa: 33.02
Logp: 3.07408
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08166709
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
4-(cyclopentyloxy)Benzeneacetonitrile
SMILES:
C1CCC(C1)OC2=CC=C(C=C2)CC#N
Tpsa:
33.02
Logp:
3.07408
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₂N₂O₂
Molecular Weight: 296.45
Synonyms: tert-butyl2,11-diazaspiro[6.7]tetradecane-11-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC2(CCCCNC2)CCC1
Tpsa: 41.57
Logp: 3.5574
H Acceptors: 3
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:
C₁₇H₃₂N₂O₂
Molecular Weight:
296.45
Synonyms:
tert-butyl2,11-diazaspiro[6.7]tetradecane-11-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC2(CCCCNC2)CCC1
Tpsa:
41.57
Logp:
3.5574
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17016776
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆N₂O₆
Molecular Weight: 390.43
Synonyms: Racemic-(1R,5R)-3-((benzyloxy)carbonyl)-8-(tert-butoxycarbonyl)-3,8-diazabicyclo[3.2.1]octane-1-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1C2CCC1(CN(C2)C(=O)OCC3=CC=CC=C3)C(=O)O
Tpsa: 96.38
Logp: 2.8617
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17016776
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆N₂O₆
Molecular Weight:
390.43
Synonyms:
Racemic-(1R,5R)-3-((benzyloxy)carbonyl)-8-(tert-butoxycarbonyl)-3,8-diazabicyclo[3.2.1]octane-1-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1C2CCC1(CN(C2)C(=O)OCC3=CC=CC=C3)C(=O)O
Tpsa:
96.38
Logp:
2.8617
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₃
Molecular Weight: 316.39
Synonyms: tert-Butyl 1-oxo-2,4-dihydro-1h-spiro[isoquinoline-3,4'-piperidine]-1'-carboxylate
SMILES: C1=CC=C2C(=C1)CC3(NC2=O)CCN(CC3)C(=O)OC(C)(C)C
Tpsa: 58.64
Logp: 2.7422
H Acceptors: 3
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:
C₁₈H₂₄N₂O₃
Molecular Weight:
316.39
Synonyms:
tert-Butyl 1-oxo-2,4-dihydro-1h-spiro[isoquinoline-3,4'-piperidine]-1'-carboxylate
SMILES:
C1=CC=C2C(=C1)CC3(NC2=O)CCN(CC3)C(=O)OC(C)(C)C
Tpsa:
58.64
Logp:
2.7422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0