CS-0502315
7-Chloro-1H-indazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 635712-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0502315-5g | In Stock | ₹ 2,49,022.00 |
CS-0502315 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,49,022.00
GST (18%): ₹ 44,823.96
Total Price: ₹ 2,93,845.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClN₂O
Molecular Weight
180.59
Synonyms
7-Chloroindazole-5-carboxaldehyde
SMILES
[H]C(=O)C1=CC(Cl)=C2NN=CC2=C1
Tpsa
45.75
Logp
2.0288
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-chloro-1H-indazole-5-carbaldehyde | Aaron Chemicals LLC | ₹ 16,732.00 - ₹ 2,09,684.00 | |
 | 635712-45-7 | 7-chloro-1H-indazole-5-carbaldehyde | A2B Chem | ₹ 22,784.00 - ₹ 2,60,236.00 |
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-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: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 7-Chloroindazole-5-carboxaldehyde
SMILES: [H]C(=O)C1=CC(Cl)=C2NN=CC2=C1
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:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
7-Chloroindazole-5-carboxaldehyde
SMILES:
[H]C(=O)C1=CC(Cl)=C2NN=CC2=C1
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 5,6,7,8-tetrahydro-1,7-napthyridine-3-carboxylic acid
SMILES: OC(=O)C1=CC2=C(CNCC2)N=C1
Tpsa: 62.22
Logp: 0.4255
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
5,6,7,8-tetrahydro-1,7-napthyridine-3-carboxylic acid
SMILES:
OC(=O)C1=CC2=C(CNCC2)N=C1
Tpsa:
62.22
Logp:
0.4255
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: 6-Benzyl-2,6-diaza-bicyclo[3.2.0]heptane
SMILES: C(N1CC2NCCC12)C1=CC=CC=C1
Tpsa: 15.27
Logp: 1.2327
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:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
6-Benzyl-2,6-diaza-bicyclo[3.2.0]heptane
SMILES:
C(N1CC2NCCC12)C1=CC=CC=C1
Tpsa:
15.27
Logp:
1.2327
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: C₁₃H₂₃F₃N₂O₂
Molecular Weight: 296.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC(N)C(F)(F)F)CC1
Tpsa: 55.56
Logp: 2.9132
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:
C₁₃H₂₃F₃N₂O₂
Molecular Weight:
296.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC(N)C(F)(F)F)CC1
Tpsa:
55.56
Logp:
2.9132
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2