CS-0365369
2-Vinylisonicotinonitrile
Manufacturer: ChemScene
CAS Number: 98436-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0365369-5g | In Stock | ₹ 1,95,076.80 |
CS-0365369 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,95,076.80
GST (18%): ₹ 35,113.824
Total Price: ₹ 2,30,190.624
Purity
97% mix TBC as stabilizer
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂
Molecular Weight
130.15
Synonyms
None
SMILES
C=CC1=NC=CC(=C1)C#N
Tpsa
36.68
Logp
1.59628
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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
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Purity: 97% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂
Molecular Weight: 130.15
Synonyms: None
SMILES: C=CC1=NC=CC(=C1)C#N
Tpsa: 36.68
Logp: 1.59628
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂
Molecular Weight:
130.15
Synonyms:
None
SMILES:
C=CC1=NC=CC(=C1)C#N
Tpsa:
36.68
Logp:
1.59628
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₃
Molecular Weight: 286.12
Synonyms: Benzoic acid, 2-(acetylaMino)-5-broMo-3-Methyl-, Methyl ester
SMILES: O=C(OC)C1=CC(Br)=CC(C)=C1NC(C)=O
Tpsa: 55.4
Logp: 2.50252
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂BrNO₃
Molecular Weight:
286.12
Synonyms:
Benzoic acid, 2-(acetylaMino)-5-broMo-3-Methyl-, Methyl ester
SMILES:
O=C(OC)C1=CC(Br)=CC(C)=C1NC(C)=O
Tpsa:
55.4
Logp:
2.50252
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₆N₂O₆S
Molecular Weight: 376.38
Synonyms: 3-Thiophenecarboxylic acid, 5-acetyl-2-(acetylamino)-4-(4-nitrophenyl)-, ethyl ester
SMILES: CCOC(C1=C(SC(C(C)=O)=C1C2=CC=C([N+]([O-])=O)C=C2)NC(C)=O)=O
Tpsa: 115.61
Logp: 3.661
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₆S
Molecular Weight:
376.38
Synonyms:
3-Thiophenecarboxylic acid, 5-acetyl-2-(acetylamino)-4-(4-nitrophenyl)-, ethyl ester
SMILES:
CCOC(C1=C(SC(C(C)=O)=C1C2=CC=C([N+]([O-])=O)C=C2)NC(C)=O)=O
Tpsa:
115.61
Logp:
3.661
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄S
Molecular Weight: 241.26
Synonyms: 5-ACETYL-2-ACETYLAMINO-4-METHYL-THIOPHENE-3-CARBOXYLIC ACID
SMILES: CC1=C(SC(NC(C)=O)=C1C(O)=O)C(C)=O
Tpsa: 83.47
Logp: 1.91572
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₁NO₄S
Molecular Weight:
241.26
Synonyms:
5-ACETYL-2-ACETYLAMINO-4-METHYL-THIOPHENE-3-CARBOXYLIC ACID
SMILES:
CC1=C(SC(NC(C)=O)=C1C(O)=O)C(C)=O
Tpsa:
83.47
Logp:
1.91572
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3