CS-0212079
6-Methyl-2,5-pyridinedicarbonitrile
Manufacturer: ChemScene
CAS Number: 1352318-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0212079-250mg | In Stock | ₹ 8,812.68 |
| 1g | CS-0212079-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0212079-5g | In Stock | ₹ 61,859.88 |
CS-0212079 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
97%
MDL No
MFCD20529525
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅N₃
Molecular Weight
143.15
Synonyms
3,6-Dicyanopicoline
SMILES
CC1=NC(C#N)=CC=C1C#N
Tpsa
60.47
Logp
1.13338
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD20529525
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃
Molecular Weight: 143.15
Synonyms: 3,6-Dicyanopicoline
SMILES: CC1=NC(C#N)=CC=C1C#N
Tpsa: 60.47
Logp: 1.13338
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD20529525
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃
Molecular Weight:
143.15
Synonyms:
3,6-Dicyanopicoline
SMILES:
CC1=NC(C#N)=CC=C1C#N
Tpsa:
60.47
Logp:
1.13338
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD17926501
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FNO₂
Molecular Weight: 251.30
Synonyms: tert-butyl N-[1-(4-fluorophenyl)cyclopropyl]carbamate
SMILES: CC(C)(OC(NC1(C2=CC=C(F)C=C2)CC1)=O)C
Tpsa: 38.33
Logp: 3.3395
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD17926501
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈FNO₂
Molecular Weight:
251.30
Synonyms:
tert-butyl N-[1-(4-fluorophenyl)cyclopropyl]carbamate
SMILES:
CC(C)(OC(NC1(C2=CC=C(F)C=C2)CC1)=O)C
Tpsa:
38.33
Logp:
3.3395
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22205768
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂FO
Molecular Weight: 283.92
Synonyms: None
SMILES: COC1=CC=C(C(Br)=C1F)Br
Tpsa: 9.23
Logp: 3.3593
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22205768
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂FO
Molecular Weight:
283.92
Synonyms:
None
SMILES:
COC1=CC=C(C(Br)=C1F)Br
Tpsa:
9.23
Logp:
3.3593
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22383712
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₄
Molecular Weight: 226.28
Synonyms: None
SMILES: N#CC1=CC=C(N(C2CCCCC2)N=N3)C3=C1
Tpsa: 54.5
Logp: 2.80818
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22383712
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₄
Molecular Weight:
226.28
Synonyms:
None
SMILES:
N#CC1=CC=C(N(C2CCCCC2)N=N3)C3=C1
Tpsa:
54.5
Logp:
2.80818
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1