CS-0196446
5-Chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 1000340-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196446-100mg | In Stock | ₹ 2,136.00 |
| 250mg | CS-0196446-250mg | In Stock | ₹ 4,984.00 |
| 1g | CS-0196446-1g | In Stock | ₹ 19,758.00 |
CS-0196446 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂
Molecular Weight
166.61
Synonyms
5-CHLORO-6-METHYL 7-AZAINDOLE
SMILES
CC1=C(C=C2C=CN=C2N1)Cl
Tpsa
28.68
Logp
2.47632
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Chloro-6-methyl-1H-pyrrolo[23-b]pyridine / 100mg / 687355935 / CS-0196446 / 0.000 / 1000340-18-0 / [null] / 166.610 / C8H7ClN2 | eMolecules | ₹ 4,700.98 | |
 | 1000340-18-0 | 5-Chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine | A2B Chem | ₹ 1,513.00 - ₹ 3,560.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: 5-CHLORO-6-METHYL 7-AZAINDOLE
SMILES: CC1=C(C=C2C=CN=C2N1)Cl
Tpsa: 28.68
Logp: 2.47632
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
5-CHLORO-6-METHYL 7-AZAINDOLE
SMILES:
CC1=C(C=C2C=CN=C2N1)Cl
Tpsa:
28.68
Logp:
2.47632
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrIN₂
Molecular Weight: 336.96
Synonyms: 5-BROMO-3-IODO-6-METHYL-7-AZAINDOLE
SMILES: CC1=C(C=C2C(=CN=C2N1)I)Br
Tpsa: 28.68
Logp: 3.19002
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrIN₂
Molecular Weight:
336.96
Synonyms:
5-BROMO-3-IODO-6-METHYL-7-AZAINDOLE
SMILES:
CC1=C(C=C2C(=CN=C2N1)I)Br
Tpsa:
28.68
Logp:
3.19002
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂FN
Molecular Weight: 210.08
Synonyms: (S)-1-(2-CHLORO-6-FLUOROPHENYL)ETHANAMINE-HCl
SMILES: C[C@@H](C1=C(C=CC=C1F)Cl)N.Cl
Tpsa: 26.02
Logp: 2.9206
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂FN
Molecular Weight:
210.08
Synonyms:
(S)-1-(2-CHLORO-6-FLUOROPHENYL)ETHANAMINE-HCl
SMILES:
C[C@@H](C1=C(C=CC=C1F)Cl)N.Cl
Tpsa:
26.02
Logp:
2.9206
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98% GC
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: 4,7-Dihydro-2,2-dimethyl-1,3-dioxepine
SMILES: CC1(C)OCC=CCO1
Tpsa: 18.46
Logp: 1.3255
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98% GC
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
4,7-Dihydro-2,2-dimethyl-1,3-dioxepine
SMILES:
CC1(C)OCC=CCO1
Tpsa:
18.46
Logp:
1.3255
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0