CS-0545267
N'-acetyl-1H-indole-3-carbohydrazide
Manufacturer: ChemScene
CAS Number: 93397-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0545267-1g | In Stock | ₹ 1,18,072.80 |
| 5g | CS-0545267-5g | In Stock | ₹ 4,71,007.80 |
CS-0545267 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,072.80
GST (18%): ₹ 21,253.104
Total Price: ₹ 1,39,325.904
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₂
Molecular Weight
217.22
Synonyms
1H-Indole-3-carboxylic acid, 2-acetylhydrazide
SMILES
CC(=O)NNC(=O)C1=CNC2=CC=CC=C21
Tpsa
73.99
Logp
0.9488
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93397-83-2 | N'-Acetyl-1H-indole-3-carbohydrazide | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 1H-Indole-3-carboxylic acid, 2-acetylhydrazide
SMILES: CC(=O)NNC(=O)C1=CNC2=CC=CC=C21
Tpsa: 73.99
Logp: 0.9488
H Acceptors: 2
H Donors: 3
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
1H-Indole-3-carboxylic acid, 2-acetylhydrazide
SMILES:
CC(=O)NNC(=O)C1=CNC2=CC=CC=C21
Tpsa:
73.99
Logp:
0.9488
H Acceptors:
2
H Donors:
3
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: C₁₈H₁₆FNO₄S₂
Molecular Weight: 393.45
Synonyms: methyl 3-{[(3,5-dimethylphenyl)amino]sulfonyl}-4-fluoro-1-benzothiophene-2-carboxylate
SMILES: CC1=CC(=CC(=C1)NS(=O)(=O)C2=C(SC3=CC=CC(=C32)F)C(=O)OC)C
Tpsa: 72.47
Logp: 4.24464
H Acceptors: 5
H Donors: 1
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:
C₁₈H₁₆FNO₄S₂
Molecular Weight:
393.45
Synonyms:
methyl 3-{[(3,5-dimethylphenyl)amino]sulfonyl}-4-fluoro-1-benzothiophene-2-carboxylate
SMILES:
CC1=CC(=CC(=C1)NS(=O)(=O)C2=C(SC3=CC=CC(=C32)F)C(=O)OC)C
Tpsa:
72.47
Logp:
4.24464
H Acceptors:
5
H Donors:
1
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: C₁₈H₁₇NO₄S₂
Molecular Weight: 375.46
Synonyms: CVYHKGJNBIZYIA-UHFFFAOYSA-N
SMILES: CCOC(=O)C1=C(C2=CC=CC=C2S1)S(=O)(=O)NC3=CC=CC(=C3)C
Tpsa: 72.47
Logp: 4.18722
H Acceptors: 5
H Donors: 1
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:
C₁₈H₁₇NO₄S₂
Molecular Weight:
375.46
Synonyms:
CVYHKGJNBIZYIA-UHFFFAOYSA-N
SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2S1)S(=O)(=O)NC3=CC=CC(=C3)C
Tpsa:
72.47
Logp:
4.18722
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: 7-methyl-1H,2H,3H-pyrrolo[2,3-b]quinoline
SMILES: CC1=CC2=NC3=C(CCN3)C=C2C=C1
Tpsa: 24.92
Logp: 2.51122
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
7-methyl-1H,2H,3H-pyrrolo[2,3-b]quinoline
SMILES:
CC1=CC2=NC3=C(CCN3)C=C2C=C1
Tpsa:
24.92
Logp:
2.51122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0