CS-0562397
3-Chloro-1H-indazole-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 1000341-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0562397-100mg | In Stock | ₹ 10,267.20 |
| 250mg | CS-0562397-250mg | In Stock | ₹ 17,026.44 |
| 1g | CS-0562397-1g | In Stock | ₹ 45,432.36 |
CS-0562397 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄ClN₃
Molecular Weight
177.59
Synonyms
3-chloro-1H-indazol-5-carbonitrile
SMILES
N#CC1=CC2=C(NN=C2Cl)C=C1
Tpsa
52.47
Logp
2.08798
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000341-16-1 | 3-Chloro-1H-indazole-5-carbonitrile | A2B Chem | ₹ 7,957.08 - ₹ 36,277.44 |
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
Compare Similar Items
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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: C₈H₄ClN₃
Molecular Weight: 177.59
Synonyms: 3-chloro-1H-indazol-5-carbonitrile
SMILES: N#CC1=CC2=C(NN=C2Cl)C=C1
Tpsa: 52.47
Logp: 2.08798
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClN₃
Molecular Weight:
177.59
Synonyms:
3-chloro-1H-indazol-5-carbonitrile
SMILES:
N#CC1=CC2=C(NN=C2Cl)C=C1
Tpsa:
52.47
Logp:
2.08798
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂N₂S
Molecular Weight: 307.99
Synonyms: 2-Amino-5,7-dibromobenzothiazole
SMILES: C1=C(C=C(C2=C1N=C(S2)N)Br)Br
Tpsa: 38.91
Logp: 3.4035
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂N₂S
Molecular Weight:
307.99
Synonyms:
2-Amino-5,7-dibromobenzothiazole
SMILES:
C1=C(C=C(C2=C1N=C(S2)N)Br)Br
Tpsa:
38.91
Logp:
3.4035
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: N-furan-2-ylacetamide
SMILES: CC(=O)NC1=CC=CO1
Tpsa: 42.24
Logp: 1.238
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:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
N-furan-2-ylacetamide
SMILES:
CC(=O)NC1=CC=CO1
Tpsa:
42.24
Logp:
1.238
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: C₁₃H₁₅N₃
Molecular Weight: 213.28
Synonyms: N2 -[(4-methylphenyl)methyl]-2,3-pyridinediamine
SMILES: CC1=CC=C(C=C1)CNC2=C(C=CC=N2)N
Tpsa: 50.94
Logp: 2.58432
H Acceptors: 3
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:
C₁₃H₁₅N₃
Molecular Weight:
213.28
Synonyms:
N2 -[(4-methylphenyl)methyl]-2,3-pyridinediamine
SMILES:
CC1=CC=C(C=C1)CNC2=C(C=CC=N2)N
Tpsa:
50.94
Logp:
2.58432
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3