CS-W019872
1-Methyl-4-chloro-5-azaindole
Manufacturer: ChemScene
CAS Number: 27382-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W019872-100mg | In Stock | ₹ 1,283.40 |
| 250mg | CS-W019872-250mg | In Stock | ₹ 2,652.36 |
| 1g | CS-W019872-1g | In Stock | ₹ 8,384.88 |
| 5g | CS-W019872-5g | In Stock | ₹ 31,828.32 |
CS-W019872 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD09258871
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂
Molecular Weight
166.61
Synonyms
4-Chloro-1-methyl-1H-pyrrolo[3,2-c]pyridine; 4-chloro-1-methyl-1H-pyrrolo
SMILES
CN1C=CC2=C1C=CN=C2Cl
Tpsa
17.82
Logp
2.2267
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27382-01-0 | 4-Chloro-1-methyl-1h-pyrrolo[3,2-c]pyridine | A2B Chem | ₹ 941.16 - ₹ 22,331.16 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09258871
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: 4-Chloro-1-methyl-1H-pyrrolo[3,2-c]pyridine; 4-chloro-1-methyl-1H-pyrrolo
SMILES: CN1C=CC2=C1C=CN=C2Cl
Tpsa: 17.82
Logp: 2.2267
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09258871
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
4-Chloro-1-methyl-1H-pyrrolo[3,2-c]pyridine; 4-chloro-1-methyl-1H-pyrrolo
SMILES:
CN1C=CC2=C1C=CN=C2Cl
Tpsa:
17.82
Logp:
2.2267
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00601361
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 3-methyl-2H-indazole
SMILES: CC1=NNC2=C1C=CC=C2
Tpsa: 28.68
Logp: 1.87132
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00601361
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
3-methyl-2H-indazole
SMILES:
CC1=NNC2=C1C=CC=C2
Tpsa:
28.68
Logp:
1.87132
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09029586
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 1,2-Benzenedicarboxylic acid, 3-amino-, dimethyl ester (9CI); Phthalic acid, 3-amino-, dimethyl ester (6CI); Dimethyl 3-aminophthalate; 3-Amino-phthalic acid dimethyl ester
SMILES: NC1=CC=CC(C(OC)=O)=C1C(OC)=O
Tpsa: 78.62
Logp: 0.842
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09029586
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
1,2-Benzenedicarboxylic acid, 3-amino-, dimethyl ester (9CI); Phthalic acid, 3-amino-, dimethyl ester (6CI); Dimethyl 3-aminophthalate; 3-Amino-phthalic acid dimethyl ester
SMILES:
NC1=CC=CC(C(OC)=O)=C1C(OC)=O
Tpsa:
78.62
Logp:
0.842
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00009232
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉NO₂
Molecular Weight: 161.24
Synonyms: N-(2,2-Diethoxyethyl)dimethylamine
SMILES: CCOC(OCC)CN(C)C
Tpsa: 21.7
Logp: 0.9471
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00009232
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉NO₂
Molecular Weight:
161.24
Synonyms:
N-(2,2-Diethoxyethyl)dimethylamine
SMILES:
CCOC(OCC)CN(C)C
Tpsa:
21.7
Logp:
0.9471
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6