CS-0331358
2-((1H-indol-3-yl)methylene)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 6868-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0331358-100mg | In Stock | ₹ 1,36,170.00 |
CS-0331358 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,36,170.00
GST (18%): ₹ 24,510.60
Total Price: ₹ 1,60,680.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₄S
Molecular Weight
218.28
Synonyms
(2E)-2-(1H-indol-3-ylmethylidene)hydrazinecarbothioamide
SMILES
S=C(N)NN=CC1=CNC2=C1C=CC=C2
Tpsa
66.2
Logp
1.335
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6868-28-6 | 1H-indole-3-carbaldehyde thiosemicarbazone | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₀H₁₀N₄S
Molecular Weight: 218.28
Synonyms: (2E)-2-(1H-indol-3-ylmethylidene)hydrazinecarbothioamide
SMILES: S=C(N)NN=CC1=CNC2=C1C=CC=C2
Tpsa: 66.2
Logp: 1.335
H Acceptors: 2
H Donors: 3
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:
C₁₀H₁₀N₄S
Molecular Weight:
218.28
Synonyms:
(2E)-2-(1H-indol-3-ylmethylidene)hydrazinecarbothioamide
SMILES:
S=C(N)NN=CC1=CNC2=C1C=CC=C2
Tpsa:
66.2
Logp:
1.335
H Acceptors:
2
H Donors:
3
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: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 3-(4-oxopyridin-1-yl)propanenitrile
SMILES: C(C#N)CN1C=CC(=O)C=C1
Tpsa: 45.79
Logp: 0.76198
H Acceptors: 3
H Donors: 0
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:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
3-(4-oxopyridin-1-yl)propanenitrile
SMILES:
C(C#N)CN1C=CC(=O)C=C1
Tpsa:
45.79
Logp:
0.76198
H Acceptors:
3
H Donors:
0
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: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: 5-tert-Butyl-4-chloro-2-methyl-2H-pyrazole-3-carboxylic acid
SMILES: CC(C)(C)C1=NN(C)C(=C1Cl)C(=O)O
Tpsa: 55.12
Logp: 2.0692
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:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
5-tert-Butyl-4-chloro-2-methyl-2H-pyrazole-3-carboxylic acid
SMILES:
CC(C)(C)C1=NN(C)C(=C1Cl)C(=O)O
Tpsa:
55.12
Logp:
2.0692
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: Hydantoin, 5-(p-isopropoxyphenyl)-5-methyl-
SMILES: CC(OC1=CC=C(C2(C(NC(N2)=O)=O)C)C=C1)C
Tpsa: 67.43
Logp: 1.5284
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
Hydantoin, 5-(p-isopropoxyphenyl)-5-methyl-
SMILES:
CC(OC1=CC=C(C2(C(NC(N2)=O)=O)C)C=C1)C
Tpsa:
67.43
Logp:
1.5284
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3