CS-0317947
N-methyl-2-nicotinoylhydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 3683-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317947-1g | In Stock | ₹ 18,067.00 |
| 5g | CS-0317947-5g | In Stock | ₹ 62,567.00 |
CS-0317947 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₄OS
Molecular Weight
210.26
Synonyms
N-methyl-2-(pyridin-3-ylcarbonyl)hydrazinecarbothioamide
SMILES
CNC(NNC(C1=CN=CC=C1)=O)=S
Tpsa
66.05
Logp
-0.1797
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3683-36-1 | N-Methyl-2-(pyridin-3-ylcarbonyl)hydrazinecarbothioamide | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄OS
Molecular Weight: 210.26
Synonyms: N-methyl-2-(pyridin-3-ylcarbonyl)hydrazinecarbothioamide
SMILES: CNC(NNC(C1=CN=CC=C1)=O)=S
Tpsa: 66.05
Logp: -0.1797
H Acceptors: 3
H Donors: 3
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:
C₈H₁₀N₄OS
Molecular Weight:
210.26
Synonyms:
N-methyl-2-(pyridin-3-ylcarbonyl)hydrazinecarbothioamide
SMILES:
CNC(NNC(C1=CN=CC=C1)=O)=S
Tpsa:
66.05
Logp:
-0.1797
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClO₃
Molecular Weight: 248.66
Synonyms: o-(o'-Chlorpenoxy)benzoesaeure
SMILES: C1=CC=C(C(=C1)C(=O)O)OC2=CC=CC=C2Cl
Tpsa: 46.53
Logp: 3.8305
H Acceptors: 2
H Donors: 1
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:
C₁₃H₉ClO₃
Molecular Weight:
248.66
Synonyms:
o-(o'-Chlorpenoxy)benzoesaeure
SMILES:
C1=CC=C(C(=C1)C(=O)O)OC2=CC=CC=C2Cl
Tpsa:
46.53
Logp:
3.8305
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 2-Isopropyl-5-methyl-4-nitro-phenol
SMILES: CC(C)C1=CC(=C(C)C=C1O)[N+](=O)[O-]
Tpsa: 63.37
Logp: 2.73222
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
2-Isopropyl-5-methyl-4-nitro-phenol
SMILES:
CC(C)C1=CC(=C(C)C=C1O)[N+](=O)[O-]
Tpsa:
63.37
Logp:
2.73222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₅
Molecular Weight: 226.19
Synonyms: (4,6-Dimethyl-3-nitro-2-oxo-1(2H)-pyridinyl)acetic acid
SMILES: CC1=C(C(=O)N(CC(=O)O)C(=C1)C)[N+](=O)[O-]
Tpsa: 102.44
Logp: 0.45794
H Acceptors: 5
H Donors: 1
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:
C₉H₁₀N₂O₅
Molecular Weight:
226.19
Synonyms:
(4,6-Dimethyl-3-nitro-2-oxo-1(2H)-pyridinyl)acetic acid
SMILES:
CC1=C(C(=O)N(CC(=O)O)C(=C1)C)[N+](=O)[O-]
Tpsa:
102.44
Logp:
0.45794
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3