CS-0233643
Dimethyloxirane-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 6509-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233643-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0233643-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0233643-250mg | In Stock | ₹ 20,470.00 |
| 500mg | CS-0233643-500mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0233643-1g | In Stock | ₹ 52,332.00 |
| 5g | CS-0233643-5g | In Stock | ₹ 1,51,567.00 |
| 10g | CS-0233643-10g | In Stock | ₹ 2,24,725.00 |
CS-0233643 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇NO
Molecular Weight
97.12
Synonyms
3,3-Dimethyloxirane-2-carbonitrile
SMILES
N#CC1(C)OC1C
Tpsa
36.32
Logp
0.68738
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6509-07-5 | 3,3-DIMETHYL-OXIRANE-2-CARBONITRILE | A2B Chem | ₹ 16,465.00 - ₹ 1,85,565.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO
Molecular Weight: 97.12
Synonyms: 3,3-Dimethyloxirane-2-carbonitrile
SMILES: N#CC1(C)OC1C
Tpsa: 36.32
Logp: 0.68738
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:
C₅H₇NO
Molecular Weight:
97.12
Synonyms:
3,3-Dimethyloxirane-2-carbonitrile
SMILES:
N#CC1(C)OC1C
Tpsa:
36.32
Logp:
0.68738
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO₄S
Molecular Weight: 298.09
Synonyms: None
SMILES: O=C(O)C1=CC(Br)=CC(S(=O)(N)=O)=C1F
Tpsa: 97.46
Logp: 0.9338
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO₄S
Molecular Weight:
298.09
Synonyms:
None
SMILES:
O=C(O)C1=CC(Br)=CC(S(=O)(N)=O)=C1F
Tpsa:
97.46
Logp:
0.9338
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: tertbutyloxodihydropyridinecarbonitrile
SMILES: CC(C)(C)C1=NC(=C(C=C1)C#N)O
Tpsa: 56.91
Logp: 1.95638
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
tertbutyloxodihydropyridinecarbonitrile
SMILES:
CC(C)(C)C1=NC(=C(C=C1)C#N)O
Tpsa:
56.91
Logp:
1.95638
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: Cyclopentadienebenzoquinone
SMILES: O=C(C=C1)C2C3C=CC(C3)C2C1=O
Tpsa: 34.14
Logp: 1.1327
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
Cyclopentadienebenzoquinone
SMILES:
O=C(C=C1)C2C3C=CC(C3)C2C1=O
Tpsa:
34.14
Logp:
1.1327
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0