CS-0689106
Methyl 3-chloro-1h-pyrrolo[3,2-b]pyridine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1190310-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0689106-5g | In Stock | ₹ 2,25,882.00 |
CS-0689106 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,25,882.00
GST (18%): ₹ 40,658.76
Total Price: ₹ 2,66,540.76
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂O₂
Molecular Weight
210.62
Synonyms
None
SMILES
COC(=O)C1=NC2=C(C=C1)NC=C2Cl
Tpsa
54.98
Logp
2.0029
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1190310-67-8 | 3-Chloro-4-azaindole-5-carboxylic acid methyl ester | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: None
SMILES: COC(=O)C1=NC2=C(C=C1)NC=C2Cl
Tpsa: 54.98
Logp: 2.0029
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
None
SMILES:
COC(=O)C1=NC2=C(C=C1)NC=C2Cl
Tpsa:
54.98
Logp:
2.0029
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂BrClF₃NS
Molecular Weight: 316.53
Synonyms: None
SMILES: C1=C(C=C2C(=C1C(F)(F)F)N=C(S2)Br)Cl
Tpsa: 12.89
Logp: 4.731
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂BrClF₃NS
Molecular Weight:
316.53
Synonyms:
None
SMILES:
C1=C(C=C2C(=C1C(F)(F)F)N=C(S2)Br)Cl
Tpsa:
12.89
Logp:
4.731
H Acceptors:
2
H Donors:
0
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: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: None
SMILES: C1=C(C=NC2=C1NC=C2C(=O)O)C(F)(F)F
Tpsa: 65.98
Logp: 2.2799
H Acceptors: 2
H Donors: 2
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:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
None
SMILES:
C1=C(C=NC2=C1NC=C2C(=O)O)C(F)(F)F
Tpsa:
65.98
Logp:
2.2799
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆IN₃
Molecular Weight: 283.07
Synonyms: None
SMILES: CC1=C2C(=CNC2=NC=C1C#N)I
Tpsa: 52.47
Logp: 2.3476
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆IN₃
Molecular Weight:
283.07
Synonyms:
None
SMILES:
CC1=C2C(=CNC2=NC=C1C#N)I
Tpsa:
52.47
Logp:
2.3476
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0