CS-0504573
4-Bromo-1-methyl-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one
Manufacturer: ChemScene
CAS Number: 1935541-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0504573-100mg | In Stock | ₹ 18,566.52 |
| 250mg | CS-0504573-250mg | In Stock | ₹ 31,058.28 |
| 1g | CS-0504573-1g | In Stock | ₹ 77,688.48 |
CS-0504573 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,566.52
GST (18%): ₹ 3,341.974
Total Price: ₹ 21,908.494
Purity
98%
MDL No
MFCD29761726
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂O
Molecular Weight
227.06
Synonyms
None
SMILES
O=C1CC2=C(Br)C=CN=C2N1C
Tpsa
33.2
Logp
1.363
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1935541-85-7 | 4-Bromo-1-methyl-1H-pyrrolo[2,3-b]pyridin-2(3H)-one | A2B Chem | ₹ 17,967.60 - ₹ 74,950.56 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD29761726
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: None
SMILES: O=C1CC2=C(Br)C=CN=C2N1C
Tpsa: 33.2
Logp: 1.363
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29761726
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
None
SMILES:
O=C1CC2=C(Br)C=CN=C2N1C
Tpsa:
33.2
Logp:
1.363
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: C₁₄H₂₇N₃O₄
Molecular Weight: 301.38
Synonyms: tert-butyl 3-(aminomethyl)-3-{[(tert-butoxy)carbonyl]amino}azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)NC1(CN)CN(C(=O)OC(C)(C)C)C1
Tpsa: 93.89
Logp: 1.4593
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇N₃O₄
Molecular Weight:
301.38
Synonyms:
tert-butyl 3-(aminomethyl)-3-{[(tert-butoxy)carbonyl]amino}azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)NC1(CN)CN(C(=O)OC(C)(C)C)C1
Tpsa:
93.89
Logp:
1.4593
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrFN
Molecular Weight: 228.06
Synonyms: 3-Bromo-7-fluoro-1-methylindole
SMILES: CN1C=C(Br)C2=C1C(F)=CC=C2
Tpsa: 4.93
Logp: 3.0799
H Acceptors: 1
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:
C₉H₇BrFN
Molecular Weight:
228.06
Synonyms:
3-Bromo-7-fluoro-1-methylindole
SMILES:
CN1C=C(Br)C2=C1C(F)=CC=C2
Tpsa:
4.93
Logp:
3.0799
H Acceptors:
1
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: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: (3-Amino-cyclobutyl)acetic acid methyl ester hydrochloride
SMILES: COC(=O)CC1CC(N)C1.Cl
Tpsa: 52.32
Logp: 0.7086
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
(3-Amino-cyclobutyl)acetic acid methyl ester hydrochloride
SMILES:
COC(=O)CC1CC(N)C1.Cl
Tpsa:
52.32
Logp:
0.7086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2