CS-0332551
6-Ethyl-5-methyl-2-((pyridin-3-ylmethyl)thio)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 370869-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0332551-500mg | In Stock | ₹ 1,34,657.00 |
CS-0332551 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,34,657.00
GST (18%): ₹ 24,238.26
Total Price: ₹ 1,58,895.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N₃S
Molecular Weight
269.36
Synonyms
6-ETHYL-5-METHYL-2-[(PYRIDIN-3-YLMETHYL)SULFANYL]NICOTINONITRILE
SMILES
CCC1=NC(=C(C=C1C)C#N)SCC2=CN=CC=C2
Tpsa
49.57
Logp
3.5114
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 370869-77-5 | 6-ethyl-5-methyl-2-[(pyridin-3-ylmethyl)sulfanyl]nicotinonitrile | A2B Chem | ₹ 20,737.00 - ₹ 41,563.00 |
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: C₁₅H₁₅N₃S
Molecular Weight: 269.36
Synonyms: 6-ETHYL-5-METHYL-2-[(PYRIDIN-3-YLMETHYL)SULFANYL]NICOTINONITRILE
SMILES: CCC1=NC(=C(C=C1C)C#N)SCC2=CN=CC=C2
Tpsa: 49.57
Logp: 3.5114
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃S
Molecular Weight:
269.36
Synonyms:
6-ETHYL-5-METHYL-2-[(PYRIDIN-3-YLMETHYL)SULFANYL]NICOTINONITRILE
SMILES:
CCC1=NC(=C(C=C1C)C#N)SCC2=CN=CC=C2
Tpsa:
49.57
Logp:
3.5114
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₅
Molecular Weight: 291.30
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)NC=C2C(=O)OC(C)(C)OC2=O
Tpsa: 73.86
Logp: 2.2172
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₅
Molecular Weight:
291.30
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)NC=C2C(=O)OC(C)(C)OC2=O
Tpsa:
73.86
Logp:
2.2172
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄O₄
Molecular Weight: 228.21
Synonyms: 4-(2,5-Dioxo-hexahydro-imidazo[4,5-d]imidazol-1-yl)-butyric acid
SMILES: O=C(O)CCCN1C2C(NC1=O)NC(N2)=O
Tpsa: 110.77
Logp: -1.1586
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄O₄
Molecular Weight:
228.21
Synonyms:
4-(2,5-Dioxo-hexahydro-imidazo[4,5-d]imidazol-1-yl)-butyric acid
SMILES:
O=C(O)CCCN1C2C(NC1=O)NC(N2)=O
Tpsa:
110.77
Logp:
-1.1586
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃N₂O
Molecular Weight: 230.19
Synonyms: 8-trifluoromethyl-1,3,4,5-tetrahydro-benzob1,4diazepin-2-one
SMILES: O=C1NC2=CC(C(F)(F)F)=CC=C2NCC1
Tpsa: 41.13
Logp: 2.4595
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃N₂O
Molecular Weight:
230.19
Synonyms:
8-trifluoromethyl-1,3,4,5-tetrahydro-benzob1,4diazepin-2-one
SMILES:
O=C1NC2=CC(C(F)(F)F)=CC=C2NCC1
Tpsa:
41.13
Logp:
2.4595
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0