CS-0325550
3-Bromo-5-methoxy-1H-pyrrolo[3,2-b]pyridine
Manufacturer: ChemScene
CAS Number: 1000341-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0325550-1g | In Stock | ₹ 81,613.00 |
CS-0325550 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,613.00
GST (18%): ₹ 14,690.34
Total Price: ₹ 96,303.34
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂O
Molecular Weight
227.06
Synonyms
3-BROMO-5-METHOXY-4-AZAINDOLE
SMILES
COC1=NC2=C(C=C1)NC=C2Br
Tpsa
37.91
Logp
2.334
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000341-09-2 | 3-Bromo-5-methoxy-1H-pyrrolo[3,2-b]pyridine | A2B Chem | -- |
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SAFETY INFORMATION
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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: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: 3-BROMO-5-METHOXY-4-AZAINDOLE
SMILES: COC1=NC2=C(C=C1)NC=C2Br
Tpsa: 37.91
Logp: 2.334
H Acceptors: 2
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:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
3-BROMO-5-METHOXY-4-AZAINDOLE
SMILES:
COC1=NC2=C(C=C1)NC=C2Br
Tpsa:
37.91
Logp:
2.334
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O
Molecular Weight: 200.16
Synonyms: 1,1,1-Trifluoro-2-phenyl-3-butyn-2-ol
SMILES: C#CC(C1=CC=CC=C1)(C(F)(F)F)O
Tpsa: 20.23
Logp: 2.0697
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O
Molecular Weight:
200.16
Synonyms:
1,1,1-Trifluoro-2-phenyl-3-butyn-2-ol
SMILES:
C#CC(C1=CC=CC=C1)(C(F)(F)F)O
Tpsa:
20.23
Logp:
2.0697
H Acceptors:
1
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: C₁₁H₂₂O
Molecular Weight: 170.29
Synonyms: 3-Butyl-2-heptanone
SMILES: CCCCC(CCCC)C(=O)C
Tpsa: 17.07
Logp: 3.572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O
Molecular Weight:
170.29
Synonyms:
3-Butyl-2-heptanone
SMILES:
CCCCC(CCCC)C(=O)C
Tpsa:
17.07
Logp:
3.572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂NO
Molecular Weight: 218.08
Synonyms: 2-chloro-N-(2-chloro-5-methyl-phenyl)ethanamide
SMILES: CC1=CC(NC(CCl)=O)=C(Cl)C=C1
Tpsa: 29.1
Logp: 2.82572
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂NO
Molecular Weight:
218.08
Synonyms:
2-chloro-N-(2-chloro-5-methyl-phenyl)ethanamide
SMILES:
CC1=CC(NC(CCl)=O)=C(Cl)C=C1
Tpsa:
29.1
Logp:
2.82572
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2