CS-0035836
2-Phenacylpropanedinitrile
Manufacturer: ChemScene
CAS Number: 14476-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035836-100mg | In Stock | ₹ 14,774.00 |
| 250mg | CS-0035836-250mg | In Stock | ₹ 24,742.00 |
| 1g | CS-0035836-1g | In Stock | ₹ 66,038.00 |
CS-0035836 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,774.00
GST (18%): ₹ 2,659.32
Total Price: ₹ 17,433.32
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O
Molecular Weight
184.19
Synonyms
Vonoprazan-035
SMILES
C1=CC=C(C=C1)C(=O)CC(C#N)C#N
Tpsa
64.65
Logp
1.92276
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(2-OXO-2-PHENYLETHYL)MALONONITRILE / 0.25g / 323619505 / W12677 / 95.000 / 14476-72-3 / MFCD00215343 / 184.198 / C11H8N2O | eMolecules | ₹ 34,717.12 |
Related Products
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-P330-P361+P364-P405-P501
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: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: Vonoprazan-035
SMILES: C1=CC=C(C=C1)C(=O)CC(C#N)C#N
Tpsa: 64.65
Logp: 1.92276
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
Vonoprazan-035
SMILES:
C1=CC=C(C=C1)C(=O)CC(C#N)C#N
Tpsa:
64.65
Logp:
1.92276
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00234428
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: 3-Bromo-2,4,6-collidine
SMILES: CC1=CC(C)=NC(C)=C1Br
Tpsa: 12.89
Logp: 3.19116
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00234428
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
3-Bromo-2,4,6-collidine
SMILES:
CC1=CC(C)=NC(C)=C1Br
Tpsa:
12.89
Logp:
3.19116
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Br₂ClN
Molecular Weight: 315.43
Synonyms: 3,5-Dibromo-2,4,6-collidine
SMILES: CC1=C(C(=NC(=C1Br)C)C)Br.Cl
Tpsa: 12.89
Logp: 3.95366
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Br₂ClN
Molecular Weight:
315.43
Synonyms:
3,5-Dibromo-2,4,6-collidine
SMILES:
CC1=C(C(=NC(=C1Br)C)C)Br.Cl
Tpsa:
12.89
Logp:
3.95366
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrFO
Molecular Weight: 281.12
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=CC(=C(C=C2)F)Br
Tpsa: 9.23
Logp: 4.1672
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrFO
Molecular Weight:
281.12
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C=C2)F)Br
Tpsa:
9.23
Logp:
4.1672
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3