CS-0323092
4,6-Dimethoxy-1H-indole-2-carbohydrazide
Manufacturer: ChemScene
CAS Number: 474398-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0323092-1g | In Stock | ₹ 71,645.00 |
| 5g | CS-0323092-5g | In Stock | ₹ 2,22,945.00 |
CS-0323092 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,645.00
GST (18%): ₹ 12,896.10
Total Price: ₹ 84,541.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₃
Molecular Weight
235.24
Synonyms
None
SMILES
COC1=CC2=C(C=C(C(=O)NN)N2)C(=C1)OC
Tpsa
89.37
Logp
0.7886
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 474398-80-6 | 4,6-Dimethoxy-1h-indole-2-carbohydrazide | A2B Chem | ₹ 51,442.00 - ₹ 57,672.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₃
Molecular Weight: 235.24
Synonyms: None
SMILES: COC1=CC2=C(C=C(C(=O)NN)N2)C(=C1)OC
Tpsa: 89.37
Logp: 0.7886
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₃N₃O₃
Molecular Weight:
235.24
Synonyms:
None
SMILES:
COC1=CC2=C(C=C(C(=O)NN)N2)C(=C1)OC
Tpsa:
89.37
Logp:
0.7886
H Acceptors:
4
H Donors:
3
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: C₉H₁₃BrClNO
Molecular Weight: 266.56
Synonyms: 2-(2-bromo-4-methylphenoxy)ethanamine
SMILES: CC1=CC(=C(C=C1)OCCN)Br.Cl
Tpsa: 35.25
Logp: 2.51682
H Acceptors: 2
H Donors: 1
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:
C₉H₁₃BrClNO
Molecular Weight:
266.56
Synonyms:
2-(2-bromo-4-methylphenoxy)ethanamine
SMILES:
CC1=CC(=C(C=C1)OCCN)Br.Cl
Tpsa:
35.25
Logp:
2.51682
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆O₄
Molecular Weight: 190.15
Synonyms: Acetic acid, (3-oxo-1(3H)-isobenzofuranylidene)-
SMILES: O=C(O)C=C1OC(C2=C1C=CC=C2)=O
Tpsa: 63.6
Logp: 1.2825
H Acceptors: 3
H Donors: 1
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:
C₁₀H₆O₄
Molecular Weight:
190.15
Synonyms:
Acetic acid, (3-oxo-1(3H)-isobenzofuranylidene)-
SMILES:
O=C(O)C=C1OC(C2=C1C=CC=C2)=O
Tpsa:
63.6
Logp:
1.2825
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: C₁₆H₁₉NO₄
Molecular Weight: 289.33
Synonyms: 4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)cyclohexanecarboxylic acid
SMILES: C1=CC2CC1C3C2C(=O)N(C4CCC(CC4)C(=O)O)C3=O
Tpsa: 74.68
Logp: 1.4369
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₉NO₄
Molecular Weight:
289.33
Synonyms:
4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)cyclohexanecarboxylic acid
SMILES:
C1=CC2CC1C3C2C(=O)N(C4CCC(CC4)C(=O)O)C3=O
Tpsa:
74.68
Logp:
1.4369
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2