CS-0619909
3,3-Dimethyl-2-oxobutanenitrile
Manufacturer: ChemScene
CAS Number: 42867-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0619909-100mg | In Stock | ₹ 5,340.00 |
| 250mg | CS-0619909-250mg | In Stock | ₹ 8,900.00 |
| 1g | CS-0619909-1g | In Stock | ₹ 22,339.00 |
| 5g | CS-0619909-5g | In Stock | ₹ 54,557.00 |
CS-0619909 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO
Molecular Weight
111.14
Synonyms
None
SMILES
CC(C)(C)C(C#N)=O
Tpsa
40.86
Logp
1.12518
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42867-40-3 | Pivaloyl cyanide | A2B Chem | ₹ 6,319.00 - ₹ 2,26,950.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3273
Class
3,6.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P270-P271-P273-P280-P304+P340-P330-P370+P378-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: None
SMILES: CC(C)(C)C(C#N)=O
Tpsa: 40.86
Logp: 1.12518
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
None
SMILES:
CC(C)(C)C(C#N)=O
Tpsa:
40.86
Logp:
1.12518
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: C₂₂H₂₉BrOS₂
Molecular Weight: 453.50
Synonyms: None
SMILES: O=CC1=CC2=C(C3=C(C2(CCCCCC)CCCCCC)C=C(Br)S3)S1
Tpsa: 17.07
Logp: 8.5919
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₉BrOS₂
Molecular Weight:
453.50
Synonyms:
None
SMILES:
O=CC1=CC2=C(C3=C(C2(CCCCCC)CCCCCC)C=C(Br)S3)S1
Tpsa:
17.07
Logp:
8.5919
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₀H₆₇Br₂NO
Molecular Weight: 1098.10
Synonyms: None
SMILES: BrC1=CC=C2C(OC3=CC(Br)=CC=C3N2C4=CC(C5=CC(C6=CC=C(C(C)(C)C)C=C6)=CC(C7=CC=C(C(C)(C)C)C=C7)=C5)=CC(C8=CC(C9=CC=C(C(C)(C)C)C=C9)=CC(C%10=CC=C(C(C)(C)C)C=C%10)=C8)=C4)=C1
Tpsa: 12.47
Logp: 21.9791
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₀H₆₇Br₂NO
Molecular Weight:
1098.10
Synonyms:
None
SMILES:
BrC1=CC=C2C(OC3=CC(Br)=CC=C3N2C4=CC(C5=CC(C6=CC=C(C(C)(C)C)C=C6)=CC(C7=CC=C(C(C)(C)C)C=C7)=C5)=CC(C8=CC(C9=CC=C(C(C)(C)C)C=C9)=CC(C%10=CC=C(C(C)(C)C)C=C%10)=C8)=C4)=C1
Tpsa:
12.47
Logp:
21.9791
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₅
Molecular Weight: 246.26
Synonyms: None
SMILES: O=C(O)[C@H](CNC(OC(C)(C)C)=O)NC(C)=O
Tpsa: 104.73
Logp: 0.1004
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₈N₂O₅
Molecular Weight:
246.26
Synonyms:
None
SMILES:
O=C(O)[C@H](CNC(OC(C)(C)C)=O)NC(C)=O
Tpsa:
104.73
Logp:
0.1004
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4