CS-0499548
(S)-quinuclidine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 604803-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0499548-1g | In Stock | ₹ 1,91,312.16 |
CS-0499548 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,91,312.16
GST (18%): ₹ 34,436.189
Total Price: ₹ 2,25,748.349
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂
Molecular Weight
136.19
Synonyms
1-Azabicyclo[2.2.2]octane-3-carbonitrile,(3S)-(9CI)
SMILES
N#C[C@@H]1CN2CCC1CC2
Tpsa
27.03
Logp
0.85178
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 604803-75-0 | 1-Azabicyclo[2.2.2]octane-3-carbonitrile,(3S)-(9CI) | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: 1-Azabicyclo[2.2.2]octane-3-carbonitrile,(3S)-(9CI)
SMILES: N#C[C@@H]1CN2CCC1CC2
Tpsa: 27.03
Logp: 0.85178
H Acceptors: 2
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:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
1-Azabicyclo[2.2.2]octane-3-carbonitrile,(3S)-(9CI)
SMILES:
N#C[C@@H]1CN2CCC1CC2
Tpsa:
27.03
Logp:
0.85178
H Acceptors:
2
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: C₅H₅NO₃
Molecular Weight: 127.10
Synonyms: phenylsquarate
SMILES: COC1=C(N)C(=O)C1=O
Tpsa: 69.39
Logp: -1.1266
H Acceptors: 4
H Donors: 1
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:
C₅H₅NO₃
Molecular Weight:
127.10
Synonyms:
phenylsquarate
SMILES:
COC1=C(N)C(=O)C1=O
Tpsa:
69.39
Logp:
-1.1266
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22547424
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: COC1=NC=C(C(C)=O)C(N)=C1
Tpsa: 65.21
Logp: 0.875
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22547424
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
COC1=NC=C(C(C)=O)C(N)=C1
Tpsa:
65.21
Logp:
0.875
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26516200
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FN₂O₂
Molecular Weight: 192.15
Synonyms: None
SMILES: OC(=O)C1=NC=NC2=CC(F)=CC=C12
Tpsa: 63.08
Logp: 1.4671
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26516200
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅FN₂O₂
Molecular Weight:
192.15
Synonyms:
None
SMILES:
OC(=O)C1=NC=NC2=CC(F)=CC=C12
Tpsa:
63.08
Logp:
1.4671
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1