CS-D0067
4,6-Dichloro-1H-pyrrolo[3,2-c]pyridine
Manufacturer: ChemScene
CAS Number: 67139-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D0067-100mg | In Stock | ₹ 1,112.28 |
| 250mg | CS-D0067-250mg | In Stock | ₹ 2,139.00 |
| 1g | CS-D0067-1g | In Stock | ₹ 8,470.44 |
| 5g | CS-D0067-5g | In Stock | ₹ 35,250.72 |
| 10g | CS-D0067-10g | In Stock | ₹ 59,892.00 |
| 25g | CS-D0067-25g | In Stock | ₹ 1,23,377.52 |
CS-D0067 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD09038480
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄Cl₂N₂
Molecular Weight
187.03
Synonyms
4,6-DICHLORO-1H-PYRROLO-[3,2-C]-PYRIDINE
SMILES
ClC1=NC(Cl)=CC2=C1C=CN2
Tpsa
28.68
Logp
2.8697
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 46-Dichloro-1H-pyrrolo[32-c]pyridine / 100mg / 525045363 / A137639 / / 67139-79-1 / MFCD09038480 / 187.020 / C7H4Cl2N2 | eMolecules | ₹ 2,678.88 | |
 | 67139-79-1 | 4,6-Dichloro-1h-pyrrolo[3,2-c]pyridine | A2B Chem | ₹ 855.60 - ₹ 16,684.20 |
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: MFCD09038480
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂N₂
Molecular Weight: 187.03
Synonyms: 4,6-DICHLORO-1H-PYRROLO-[3,2-C]-PYRIDINE
SMILES: ClC1=NC(Cl)=CC2=C1C=CN2
Tpsa: 28.68
Logp: 2.8697
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09038480
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂N₂
Molecular Weight:
187.03
Synonyms:
4,6-DICHLORO-1H-PYRROLO-[3,2-C]-PYRIDINE
SMILES:
ClC1=NC(Cl)=CC2=C1C=CN2
Tpsa:
28.68
Logp:
2.8697
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09839319
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: Methyl 4-chloro-7-azaindole-2-carboxylate
SMILES: O=C(OC)C1=CC2=C(Cl)C=CN=C2N1
Tpsa: 54.98
Logp: 2.0029
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09839319
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
Methyl 4-chloro-7-azaindole-2-carboxylate
SMILES:
O=C(OC)C1=CC2=C(Cl)C=CN=C2N1
Tpsa:
54.98
Logp:
2.0029
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08273903
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: imidazo[1,2-a]pyrimidine, 5,6,7,8-tetrahydro-
SMILES: C12=NC=CN1CCCN2
Tpsa: 29.85
Logp: 0.6987
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08273903
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
imidazo[1,2-a]pyrimidine, 5,6,7,8-tetrahydro-
SMILES:
C12=NC=CN1CCCN2
Tpsa:
29.85
Logp:
0.6987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08273904
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: 4,5,6,7-Tetrahydropyrazolo[1,5-a]pyrimidine
SMILES: C12=CC=NN1CCCN2
Tpsa: 29.85
Logp: 0.6987
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08273904
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
4,5,6,7-Tetrahydropyrazolo[1,5-a]pyrimidine
SMILES:
C12=CC=NN1CCCN2
Tpsa:
29.85
Logp:
0.6987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0