CS-0480027
4-Bromo-2,3,6-trimethyl-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one
Manufacturer: ChemScene
CAS Number: 1956379-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0480027-1g | In Stock | ₹ 1,39,805.04 |
CS-0480027 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,39,805.04
GST (18%): ₹ 25,164.907
Total Price: ₹ 1,64,969.947
Purity
98%
MDL No
MFCD29059187
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrN₂O
Molecular Weight
255.11
Synonyms
4-BROMO-2,3,6-TRIMETHYL-1H-PYRROLO[2,3-C]PYRIDIN-7(6H)-ONE
SMILES
CC1=C(C)C2=C(N1)C(=O)N(C)C=C2Br
Tpsa
37.79
Logp
2.24594
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956379-66-0 | 4-Bromo-2,3,6-trimethyl-1h-pyrrolo[2,3-c]pyridin-7(6h)-one | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD29059187
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂O
Molecular Weight: 255.11
Synonyms: 4-BROMO-2,3,6-TRIMETHYL-1H-PYRROLO[2,3-C]PYRIDIN-7(6H)-ONE
SMILES: CC1=C(C)C2=C(N1)C(=O)N(C)C=C2Br
Tpsa: 37.79
Logp: 2.24594
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29059187
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂O
Molecular Weight:
255.11
Synonyms:
4-BROMO-2,3,6-TRIMETHYL-1H-PYRROLO[2,3-C]PYRIDIN-7(6H)-ONE
SMILES:
CC1=C(C)C2=C(N1)C(=O)N(C)C=C2Br
Tpsa:
37.79
Logp:
2.24594
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: 1-Azetidinecarboxylic acid, 3-(3-oxocyclobutyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(C1)C2CC(=O)C2
Tpsa: 46.61
Logp: 1.8324
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
1-Azetidinecarboxylic acid, 3-(3-oxocyclobutyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(C1)C2CC(=O)C2
Tpsa:
46.61
Logp:
1.8324
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09048079
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: None
SMILES: CCC(N)C1=C(O)C=CC=C1
Tpsa: 46.25
Logp: 1.802
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09048079
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
None
SMILES:
CCC(N)C1=C(O)C=CC=C1
Tpsa:
46.25
Logp:
1.802
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18483225
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNO
Molecular Weight: 187.67
Synonyms: None
SMILES: Cl.CCC(N)C1=C(O)C=CC=C1
Tpsa: 46.25
Logp: 2.2238
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18483225
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNO
Molecular Weight:
187.67
Synonyms:
None
SMILES:
Cl.CCC(N)C1=C(O)C=CC=C1
Tpsa:
46.25
Logp:
2.2238
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2