CS-0103592
6-Chloro-1H-indazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1373223-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0103592-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0103592-250mg | In Stock | ₹ 12,727.00 |
| 1g | CS-0103592-1g | In Stock | ₹ 30,972.00 |
| 5g | CS-0103592-5g | In Stock | ₹ 92,471.00 |
CS-0103592 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
97%
MDL No
MFCD22201118
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClN₂O
Molecular Weight
180.59
Synonyms
None
SMILES
O=CC1=CC(Cl)=CC2=C1C=NN2
Tpsa
45.75
Logp
2.0288
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-chloro-1H-indazole-4-carbaldehyde / 25mg / 721996998 / PB94840 / 0.000 / 1373223-78-9 / MFCD22201118 / 180.590 / C8H5ClN2O | eMolecules | ₹ 6,026.19 | |
 | 6-chloro-1H-indazole-4-carbaldehyde | Aaron Chemicals LLC | ₹ 7,387.00 - ₹ 1,52,457.00 | |
 | 1373223-78-9 | 6-chloro-1H-indazole-4-carbaldehyde | A2B Chem | ₹ 7,209.00 - ₹ 89,356.00 |
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-P330-P362+P364-P501
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Purity: 97%
MDL No: MFCD22201118
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: None
SMILES: O=CC1=CC(Cl)=CC2=C1C=NN2
Tpsa: 45.75
Logp: 2.0288
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22201118
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
None
SMILES:
O=CC1=CC(Cl)=CC2=C1C=NN2
Tpsa:
45.75
Logp:
2.0288
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01544121
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: Indole-2-carboxylic acid, 6-methoxy-, ethyl ester
SMILES: O=C(C(N1)=CC2=C1C=C(OC)C=C2)OCC
Tpsa: 51.32
Logp: 2.3532
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01544121
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
Indole-2-carboxylic acid, 6-methoxy-, ethyl ester
SMILES:
O=C(C(N1)=CC2=C1C=C(OC)C=C2)OCC
Tpsa:
51.32
Logp:
2.3532
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD01878325
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 6-Methyl-1H-indole-2-carboxylic acid ethyl ester
SMILES: O=C(C(N1)=CC2=C1C=C(C)C=C2)OCC
Tpsa: 42.09
Logp: 2.65302
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD01878325
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
6-Methyl-1H-indole-2-carboxylic acid ethyl ester
SMILES:
O=C(C(N1)=CC2=C1C=C(C)C=C2)OCC
Tpsa:
42.09
Logp:
2.65302
H Acceptors:
2
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: C₉H₁₁N₃O₂S
Molecular Weight: 225.27
Synonyms: tert-butyl N-(5-cyano-1,3-thiazol-2-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=NC=C(C#N)S1
Tpsa: 75.01
Logp: 2.36178
H Acceptors: 5
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:
C₉H₁₁N₃O₂S
Molecular Weight:
225.27
Synonyms:
tert-butyl N-(5-cyano-1,3-thiazol-2-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC=C(C#N)S1
Tpsa:
75.01
Logp:
2.36178
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1