CS-0555855
Diethyl 2-(((1H-indazol-6-yl)amino)methylene)malonate
Manufacturer: ChemScene
CAS Number: 65642-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0555855-250mg | In Stock | ₹ 78,544.08 |
CS-0555855 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇N₃O₄
Molecular Weight
303.31
Synonyms
diethyl 2-[(1H-indazol-6-ylamino)methylene]malonate
SMILES
CCOC(=O)C(=CNC1=CC2=C(C=C1)C=NN2)C(=O)OCC
Tpsa
93.31
Logp
1.9849
H Acceptors
6
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65642-21-9 | 1,3-diethyl 2-{[(1H-indazol-6-yl)amino]methylidene}propanedioate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₅H₁₇N₃O₄
Molecular Weight: 303.31
Synonyms: diethyl 2-[(1H-indazol-6-ylamino)methylene]malonate
SMILES: CCOC(=O)C(=CNC1=CC2=C(C=C1)C=NN2)C(=O)OCC
Tpsa: 93.31
Logp: 1.9849
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₄
Molecular Weight:
303.31
Synonyms:
diethyl 2-[(1H-indazol-6-ylamino)methylene]malonate
SMILES:
CCOC(=O)C(=CNC1=CC2=C(C=C1)C=NN2)C(=O)OCC
Tpsa:
93.31
Logp:
1.9849
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: N-4-chlorobenzylpropionamide
SMILES: CCC(=O)NCC1=CC=C(C=C1)Cl
Tpsa: 29.1
Logp: 2.3662
H Acceptors: 1
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
N-4-chlorobenzylpropionamide
SMILES:
CCC(=O)NCC1=CC=C(C=C1)Cl
Tpsa:
29.1
Logp:
2.3662
H Acceptors:
1
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)NCCCN
Tpsa: 55.12
Logp: 1.07362
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)NCCCN
Tpsa:
55.12
Logp:
1.07362
H Acceptors:
2
H Donors:
2
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: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: (2-Methoxyphenyl)cyanamide
SMILES: COC1=CC=CC=C1NC#N
Tpsa: 45.05
Logp: 1.58818
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:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
(2-Methoxyphenyl)cyanamide
SMILES:
COC1=CC=CC=C1NC#N
Tpsa:
45.05
Logp:
1.58818
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2