CS-0440686
3-Chloro-1H-indazole-6-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1086391-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0440686-100mg | In Stock | ₹ 8,989.00 |
| 250mg | CS-0440686-250mg | In Stock | ₹ 17,355.00 |
| 500mg | CS-0440686-500mg | In Stock | ₹ 29,370.00 |
| 1g | CS-0440686-1g | In Stock | ₹ 46,725.00 |
CS-0440686 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClN₂O
Molecular Weight
180.59
Synonyms
3-Chloro-1H-indazole-6-carboxaldehyde
SMILES
C1=CC2=C(C=C1C=O)NN=C2Cl
Tpsa
45.75
Logp
2.0288
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1086391-23-2 | 3-Chloro-1h-indazole-6-carbaldehyde | A2B Chem | ₹ 8,989.00 - ₹ 17,355.00 |
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-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 3-Chloro-1H-indazole-6-carboxaldehyde
SMILES: C1=CC2=C(C=C1C=O)NN=C2Cl
Tpsa: 45.75
Logp: 2.0288
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
3-Chloro-1H-indazole-6-carboxaldehyde
SMILES:
C1=CC2=C(C=C1C=O)NN=C2Cl
Tpsa:
45.75
Logp:
2.0288
H Acceptors:
2
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: C₁₀H₁₁IO₂
Molecular Weight: 290.10
Synonyms: Benzoic acid, 2-iodo-4,5-dimethyl-, methyl ester
SMILES: CC1=CC(=C(C=C1C)I)C(=O)OC
Tpsa: 26.3
Logp: 2.69464
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁IO₂
Molecular Weight:
290.10
Synonyms:
Benzoic acid, 2-iodo-4,5-dimethyl-, methyl ester
SMILES:
CC1=CC(=C(C=C1C)I)C(=O)OC
Tpsa:
26.3
Logp:
2.69464
H Acceptors:
2
H Donors:
0
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: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: tert-butyl N-[(5-methoxy-2-oxo-1,3-dihydroindol-3-yl)methyl]carbamate
SMILES: CC(C)(OC(NCC1C2=C(NC1=O)C=CC(OC)=C2)=O)C
Tpsa: 76.66
Logp: 2.2556
H Acceptors: 4
H Donors: 2
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:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
tert-butyl N-[(5-methoxy-2-oxo-1,3-dihydroindol-3-yl)methyl]carbamate
SMILES:
CC(C)(OC(NCC1C2=C(NC1=O)C=CC(OC)=C2)=O)C
Tpsa:
76.66
Logp:
2.2556
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: Ethyl 5-aminomethyl-imidazo[1,5-a]pyridine-1-carboxylate
SMILES: CCOC(=O)C1=C2C=CC=C(CN)N2C=N1
Tpsa: 69.62
Logp: 0.9697
H Acceptors: 5
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
Ethyl 5-aminomethyl-imidazo[1,5-a]pyridine-1-carboxylate
SMILES:
CCOC(=O)C1=C2C=CC=C(CN)N2C=N1
Tpsa:
69.62
Logp:
0.9697
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3