CS-0211136
1-Acetyl-6-chloro-1H-indazole
Manufacturer: ChemScene
CAS Number: 708-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211136-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-0211136-5g | In Stock | ₹ 15,571.92 |
| 25g | CS-0211136-25g | In Stock | ₹ 41,239.92 |
CS-0211136 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
MFCD09878373
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂O
Molecular Weight
194.62
Synonyms
1-(6-Chloro-1H-indazol-1-yl)ethanone
SMILES
CC(=O)N1C2=C(C=CC(=C2)Cl)C=N1
Tpsa
34.89
Logp
2.3498
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09878373
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: 1-(6-Chloro-1H-indazol-1-yl)ethanone
SMILES: CC(=O)N1C2=C(C=CC(=C2)Cl)C=N1
Tpsa: 34.89
Logp: 2.3498
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09878373
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
1-(6-Chloro-1H-indazol-1-yl)ethanone
SMILES:
CC(=O)N1C2=C(C=CC(=C2)Cl)C=N1
Tpsa:
34.89
Logp:
2.3498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06204216
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: Methyl 2-methoxy-[1,1'-biphenyl]-4-carboxylate
SMILES: COC1=C(C=CC(=C1)C(=O)OC)C2=CC=CC=C2
Tpsa: 35.53
Logp: 3.1488
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06204216
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
Methyl 2-methoxy-[1,1'-biphenyl]-4-carboxylate
SMILES:
COC1=C(C=CC(=C1)C(=O)OC)C2=CC=CC=C2
Tpsa:
35.53
Logp:
3.1488
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16295091
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrN₃O₂
Molecular Weight: 320.14
Synonyms: 2-(2-(4-Bromo-1H-pyrazol-1-yl)-ethyl)isoindoline-1,3-dione
SMILES: C1=CC=C2C(=C1)C(=O)N(CCN3C=C(C=N3)Br)C2=O
Tpsa: 55.2
Logp: 1.9418
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16295091
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrN₃O₂
Molecular Weight:
320.14
Synonyms:
2-(2-(4-Bromo-1H-pyrazol-1-yl)-ethyl)isoindoline-1,3-dione
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCN3C=C(C=N3)Br)C2=O
Tpsa:
55.2
Logp:
1.9418
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%,stabilized with MEHQ
MDL No: MFCD06658296
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: Allyl Formic acid-tert-butyl ester
SMILES: C=CCOC(=O)OC(C)(C)C
Tpsa: 35.53
Logp: 2.1241
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%,stabilized with MEHQ
MDL No:
MFCD06658296
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
Allyl Formic acid-tert-butyl ester
SMILES:
C=CCOC(=O)OC(C)(C)C
Tpsa:
35.53
Logp:
2.1241
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2