CS-0468961
Tert-butyl 9-cyano-3-azaspiro[5.5]Undecane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1281872-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468961-100mg | In Stock | ₹ 17,978.00 |
| 250mg | CS-0468961-250mg | In Stock | ₹ 32,574.00 |
| 1g | CS-0468961-1g | In Stock | ₹ 87,131.00 |
CS-0468961 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
98%
MDL No
MFCD18426549
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆N₂O₂
Molecular Weight
278.39
Synonyms
None
SMILES
O=C(N1CCC2(CCC(C#N)CC2)CC1)OC(C)(C)C
Tpsa
53.33
Logp
3.71748
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1281872-59-0 | tert-Butyl 9-cyano-3-azaspiro[5.5]undecane-3-carboxylate | A2B Chem | ₹ 21,805.00 - ₹ 97,900.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD18426549
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₂O₂
Molecular Weight: 278.39
Synonyms: None
SMILES: O=C(N1CCC2(CCC(C#N)CC2)CC1)OC(C)(C)C
Tpsa: 53.33
Logp: 3.71748
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18426549
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₂O₂
Molecular Weight:
278.39
Synonyms:
None
SMILES:
O=C(N1CCC2(CCC(C#N)CC2)CC1)OC(C)(C)C
Tpsa:
53.33
Logp:
3.71748
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: C₁₀H₁₅ClN₂O₂
Molecular Weight: 230.69
Synonyms: N,N-DIMETHYL-P-NITROPHENETHYLAMINE hydrochloride
SMILES: O=[N+](C1=CC=C(C=C1)CCN(C)C)[O-].[H]Cl
Tpsa: 46.38
Logp: 2.1207
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂O₂
Molecular Weight:
230.69
Synonyms:
N,N-DIMETHYL-P-NITROPHENETHYLAMINE hydrochloride
SMILES:
O=[N+](C1=CC=C(C=C1)CCN(C)C)[O-].[H]Cl
Tpsa:
46.38
Logp:
2.1207
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD14705075
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₃
Molecular Weight: 244.04
Synonyms: 7-Bromo-2,3-dihydro-1,3-benzoxazole-2-carboxylic acid
SMILES: O=C(C1OC2=C(Br)C=CC=C2N1)O
Tpsa: 58.56
Logp: 1.6641
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14705075
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₃
Molecular Weight:
244.04
Synonyms:
7-Bromo-2,3-dihydro-1,3-benzoxazole-2-carboxylic acid
SMILES:
O=C(C1OC2=C(Br)C=CC=C2N1)O
Tpsa:
58.56
Logp:
1.6641
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: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: (+/-)-1,2r,5t-trimethyl-piperazine
SMILES: CC1NCC(C)N(C)C1
Tpsa: 15.27
Logp: 0.2984
H Acceptors: 2
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:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
(+/-)-1,2r,5t-trimethyl-piperazine
SMILES:
CC1NCC(C)N(C)C1
Tpsa:
15.27
Logp:
0.2984
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0