CS-0055700
6-Bromo-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine
Manufacturer: ChemScene
CAS Number: 1393546-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0055700-1g | In Stock | ₹ 1,03,062.00 |
CS-0055700 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,062.00
GST (18%): ₹ 18,551.16
Total Price: ₹ 1,21,613.16
Purity
98%
MDL No
MFCD22544180
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrN₂
Molecular Weight
199.05
Synonyms
None
SMILES
BrC1=CC2=C(CNC2)C=N1
Tpsa
24.92
Logp
1.4473
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1393546-61-6 | 6-bromo-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine | 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: MFCD22544180
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂
Molecular Weight: 199.05
Synonyms: None
SMILES: BrC1=CC2=C(CNC2)C=N1
Tpsa: 24.92
Logp: 1.4473
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22544180
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂
Molecular Weight:
199.05
Synonyms:
None
SMILES:
BrC1=CC2=C(CNC2)C=N1
Tpsa:
24.92
Logp:
1.4473
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₅
Molecular Weight: 196.16
Synonyms: (E)-3-(2,3,4-Trihydroxyphenyl)prop-2-enoic acid
SMILES: O=C(O)/C=C/C1=CC=C(O)C(O)=C1O
Tpsa: 97.99
Logp: 0.9012
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₅
Molecular Weight:
196.16
Synonyms:
(E)-3-(2,3,4-Trihydroxyphenyl)prop-2-enoic acid
SMILES:
O=C(O)/C=C/C1=CC=C(O)C(O)=C1O
Tpsa:
97.99
Logp:
0.9012
H Acceptors:
4
H Donors:
4
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: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: None
SMILES: CC(C1=CN(C)C=N1)O
Tpsa: 38.05
Logp: 0.4734
H Acceptors: 3
H Donors: 1
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:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
None
SMILES:
CC(C1=CN(C)C=N1)O
Tpsa:
38.05
Logp:
0.4734
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 1-(1H-Benzimidazol-5-yl)cyclopropanecarboxylic acid
SMILES: O=C(C1(C2=CC=C3N=CNC3=C2)CC1)O
Tpsa: 65.98
Logp: 1.6791
H Acceptors: 2
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
1-(1H-Benzimidazol-5-yl)cyclopropanecarboxylic acid
SMILES:
O=C(C1(C2=CC=C3N=CNC3=C2)CC1)O
Tpsa:
65.98
Logp:
1.6791
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2