CS-0460614
Ethyl 5,6-dichloro-2H-indazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 885278-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0460614-5g | In Stock | ₹ 2,37,808.00 |
CS-0460614 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,37,808.00
GST (18%): ₹ 42,805.44
Total Price: ₹ 2,80,613.44
Purity
98%
MDL No
MFCD07371586
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈Cl₂N₂O₂
Molecular Weight
259.09
Synonyms
Ethyl 5,6-dichloro-1H-indazole-3-carboxylate
SMILES
CCOC(=O)C1=C2C=C(C(=CC2=NN1)Cl)Cl
Tpsa
54.98
Logp
3.0464
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885278-50-2 | Ethyl 5,6-dichloro-1H-indazole-3-carboxylate | A2B Chem | ₹ 57,672.00 - ₹ 1,50,321.00 |
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: 98%
MDL No: MFCD07371586
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂N₂O₂
Molecular Weight: 259.09
Synonyms: Ethyl 5,6-dichloro-1H-indazole-3-carboxylate
SMILES: CCOC(=O)C1=C2C=C(C(=CC2=NN1)Cl)Cl
Tpsa: 54.98
Logp: 3.0464
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07371586
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂N₂O₂
Molecular Weight:
259.09
Synonyms:
Ethyl 5,6-dichloro-1H-indazole-3-carboxylate
SMILES:
CCOC(=O)C1=C2C=C(C(=CC2=NN1)Cl)Cl
Tpsa:
54.98
Logp:
3.0464
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07371628
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: 4-Benzyloxy-2,3-dihydro-1H-indole
SMILES: C1=CC=C(C=C1)COC2=CC=CC3=C2CCN3
Tpsa: 21.26
Logp: 3.2336
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07371628
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
4-Benzyloxy-2,3-dihydro-1H-indole
SMILES:
C1=CC=C(C=C1)COC2=CC=CC3=C2CCN3
Tpsa:
21.26
Logp:
3.2336
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06738356
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NOS
Molecular Weight: 217.29
Synonyms: 2-(3,4-Dimethyl-phenyl)-thiazole-4-carbaldehyde
SMILES: CC1=CC=C(C=C1C)C2=NC(=CS2)C=O
Tpsa: 29.96
Logp: 3.23944
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06738356
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NOS
Molecular Weight:
217.29
Synonyms:
2-(3,4-Dimethyl-phenyl)-thiazole-4-carbaldehyde
SMILES:
CC1=CC=C(C=C1C)C2=NC(=CS2)C=O
Tpsa:
29.96
Logp:
3.23944
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07371601
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: 1H-Indazole-3-carboxylicacid,6-cyano-,ethyl ester
SMILES: CCOC(=O)C1=NNC2=C1C=CC(=C2)C#N
Tpsa: 78.77
Logp: 1.61128
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07371601
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
1H-Indazole-3-carboxylicacid,6-cyano-,ethyl ester
SMILES:
CCOC(=O)C1=NNC2=C1C=CC(=C2)C#N
Tpsa:
78.77
Logp:
1.61128
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2