CS-0006089
2,2-Dimethyl-3-oxobutanenitrile
Manufacturer: ChemScene
CAS Number: 37719-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0006089-100mg | In Stock | ₹ 2,670.00 |
| 250mg | CS-0006089-250mg | In Stock | ₹ 5,429.00 |
| 1g | CS-0006089-1g | In Stock | ₹ 14,685.00 |
| 5g | CS-0006089-5g | In Stock | ₹ 61,321.00 |
CS-0006089 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
97%
MDL No
MFCD18827245
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO
Molecular Weight
111.14
Synonyms
Butanenitrile, 2,2-dimethyl-3-oxo- (9CI)
SMILES
CC(C(C)(C)C#N)=O
Tpsa
40.86
Logp
1.12518
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3273
Class
3,6.1
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD18827245
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: Butanenitrile, 2,2-dimethyl-3-oxo- (9CI)
SMILES: CC(C(C)(C)C#N)=O
Tpsa: 40.86
Logp: 1.12518
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18827245
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
Butanenitrile, 2,2-dimethyl-3-oxo- (9CI)
SMILES:
CC(C(C)(C)C#N)=O
Tpsa:
40.86
Logp:
1.12518
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06227437
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO
Molecular Weight: 157.17
Synonyms: Isoquinoline-3-carboxaldehyde
SMILES: O=CC1=CC2=CC=CC=C2C=N1
Tpsa: 29.96
Logp: 2.0473
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06227437
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO
Molecular Weight:
157.17
Synonyms:
Isoquinoline-3-carboxaldehyde
SMILES:
O=CC1=CC2=CC=CC=C2C=N1
Tpsa:
29.96
Logp:
2.0473
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD22125199
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂OS₂
Molecular Weight: 274.36
Synonyms: 2-(N-methylanilino)thieno[3,2-d][1,3]thiazin-4-one
SMILES: O=C1C2=C(C=CS2)N=C(N(C)C3=CC=CC=C3)S1
Tpsa: 33.2
Logp: 3.4859
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD22125199
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂OS₂
Molecular Weight:
274.36
Synonyms:
2-(N-methylanilino)thieno[3,2-d][1,3]thiazin-4-one
SMILES:
O=C1C2=C(C=CS2)N=C(N(C)C3=CC=CC=C3)S1
Tpsa:
33.2
Logp:
3.4859
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07368502
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C6H9ClN2
Molecular Weight: 144.60
Synonyms: 5-chloromethyl-1,3-dimethyl-1h-pyrazole
SMILES: CC1=NN(C)C(CCl)=C1
Tpsa: 17.82
Logp: 1.46732
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368502
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C6H9ClN2
Molecular Weight:
144.60
Synonyms:
5-chloromethyl-1,3-dimethyl-1h-pyrazole
SMILES:
CC1=NN(C)C(CCl)=C1
Tpsa:
17.82
Logp:
1.46732
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1