CS-0453177
Quinuclidine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 51627-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453177-1g | In Stock | ₹ 1,52,101.00 |
| 5g | CS-0453177-5g | In Stock | ₹ 4,24,975.00 |
| 10g | CS-0453177-10g | In Stock | ₹ 6,26,204.00 |
CS-0453177 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,52,101.00
GST (18%): ₹ 27,378.18
Total Price: ₹ 1,79,479.18
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
SMILES
C1CN2CCC1C(C#N)C2
Tpsa
27.03
Logp
0.85178
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51627-76-0 | 1-azabicyclo[2.2.2]octane-3-carbonitrile | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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
SMILES: C1CN2CCC1C(C#N)C2
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
SMILES:
C1CN2CCC1C(C#N)C2
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: C₁₀H₁₆OSi
Molecular Weight: 180.32
Synonyms: Dimethylmethoxy(4-methylphenyl)silane
SMILES: CC1=CC=C(C=C1)[Si](C)(C)OC
Tpsa: 9.23
Logp: 2.05352
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆OSi
Molecular Weight:
180.32
Synonyms:
Dimethylmethoxy(4-methylphenyl)silane
SMILES:
CC1=CC=C(C=C1)[Si](C)(C)OC
Tpsa:
9.23
Logp:
2.05352
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO₂
Molecular Weight: 232.07
Synonyms: 4-Bromo-1-methyl-1H-pyrrole-2-carboxylate Ethyl Ester
SMILES: CCOC(=O)C1=CC(=CN1C)Br
Tpsa: 31.23
Logp: 1.9643
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO₂
Molecular Weight:
232.07
Synonyms:
4-Bromo-1-methyl-1H-pyrrole-2-carboxylate Ethyl Ester
SMILES:
CCOC(=O)C1=CC(=CN1C)Br
Tpsa:
31.23
Logp:
1.9643
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: 5-(1,1-Dimethylethyl)-1H-imidazole-4-methanol
SMILES: CC(C)(C)C1=C(CO)N=CN1
Tpsa: 48.91
Logp: 1.1995
H Acceptors: 2
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
5-(1,1-Dimethylethyl)-1H-imidazole-4-methanol
SMILES:
CC(C)(C)C1=C(CO)N=CN1
Tpsa:
48.91
Logp:
1.1995
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1