CS-0014795
DPN-205-734
Manufacturer: ChemScene
CAS Number: 88594-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0014795-50mg | In Stock | ₹ 1,35,184.80 |
CS-0014795 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,35,184.80
GST (18%): ₹ 24,333.264
Total Price: ₹ 1,59,518.064
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉N₃O
Molecular Weight
235.24
Synonyms
5-(4-Cyanophenyl)-2-hydroxy-6-methyl-nicotinonitrile
SMILES
N#CC1=CC(C2=CC=C(C#N)C=C2)=C(C)NC1=O
Tpsa
80.44
Logp
2.09368
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉N₃O
Molecular Weight: 235.24
Synonyms: 5-(4-Cyanophenyl)-2-hydroxy-6-methyl-nicotinonitrile
SMILES: N#CC1=CC(C2=CC=C(C#N)C=C2)=C(C)NC1=O
Tpsa: 80.44
Logp: 2.09368
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉N₃O
Molecular Weight:
235.24
Synonyms:
5-(4-Cyanophenyl)-2-hydroxy-6-methyl-nicotinonitrile
SMILES:
N#CC1=CC(C2=CC=C(C#N)C=C2)=C(C)NC1=O
Tpsa:
80.44
Logp:
2.09368
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₄
Molecular Weight: 215.21
Synonyms: None
SMILES: CC([N+]([O-])=O)/C(CC)=C/C(C(N)=O)=N/O
Tpsa: 118.82
Logp: 0.3035
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₄
Molecular Weight:
215.21
Synonyms:
None
SMILES:
CC([N+]([O-])=O)/C(CC)=C/C(C(N)=O)=N/O
Tpsa:
118.82
Logp:
0.3035
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃OS
Molecular Weight: 207.25
Synonyms: None
SMILES: O=C1SC(C)C(C2=CC=NC=C2)=NN1
Tpsa: 54.35
Logp: 1.6306
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃OS
Molecular Weight:
207.25
Synonyms:
None
SMILES:
O=C1SC(C)C(C2=CC=NC=C2)=NN1
Tpsa:
54.35
Logp:
1.6306
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00150036
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈K₂N₂O₁₀
Molecular Weight: 404.45
Synonyms: Ethylenediaminetetraacetic acid (dipotassium dihydrate)
SMILES: O=C(O)CN(CCN(CC(O[K])=O)CC(O)=O)CC(O[K])=O.O.O
Tpsa: 196.68
Logp: -4.6364
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00150036
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈K₂N₂O₁₀
Molecular Weight:
404.45
Synonyms:
Ethylenediaminetetraacetic acid (dipotassium dihydrate)
SMILES:
O=C(O)CN(CCN(CC(O[K])=O)CC(O)=O)CC(O[K])=O.O.O
Tpsa:
196.68
Logp:
-4.6364
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
11