CS-0554985
7-Benzyl-7H-pyrrolo[2,3-b]pyridine hydrobromide
Manufacturer: ChemScene
CAS Number: 75614-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0554985-500mg | In Stock | ₹ 1,16,412.00 |
CS-0554985 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,16,412.00
GST (18%): ₹ 20,954.16
Total Price: ₹ 1,37,366.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃BrN₂
Molecular Weight
289.17
Synonyms
None
SMILES
Br.N=1C=CC2=CC=CN(C12)CC=3C=CC=CC3
Tpsa
17.82
Logp
3.6141
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrN₂
Molecular Weight: 289.17
Synonyms: None
SMILES: Br.N=1C=CC2=CC=CN(C12)CC=3C=CC=CC3
Tpsa: 17.82
Logp: 3.6141
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₃BrN₂
Molecular Weight:
289.17
Synonyms:
None
SMILES:
Br.N=1C=CC2=CC=CN(C12)CC=3C=CC=CC3
Tpsa:
17.82
Logp:
3.6141
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: Ethyl 2-(1H-1,2,3-benzotriazol-1-yl)propanoate
SMILES: CCOC(=O)C(C)N1C2=CC=CC=C2N=N1
Tpsa: 57.01
Logp: 1.5554
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
Ethyl 2-(1H-1,2,3-benzotriazol-1-yl)propanoate
SMILES:
CCOC(=O)C(C)N1C2=CC=CC=C2N=N1
Tpsa:
57.01
Logp:
1.5554
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: (E)-N-HYDROXY-3-(3-QUINOLINYL)-2-PROPENAMIDE
SMILES: C1=CC=C2C(=C1)C=C(C=N2)/C=C/C(=O)NO
Tpsa: 62.22
Logp: 1.7534
H Acceptors: 3
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
(E)-N-HYDROXY-3-(3-QUINOLINYL)-2-PROPENAMIDE
SMILES:
C1=CC=C2C(=C1)C=C(C=N2)/C=C/C(=O)NO
Tpsa:
62.22
Logp:
1.7534
H Acceptors:
3
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: C₁₅H₁₂Cl₂N₂
Molecular Weight: 291.18
Synonyms: None
SMILES: N#CN(CC1=CC=CC=C1Cl)CC2=CC=CC=C2Cl
Tpsa: 27.03
Logp: 4.47668
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂Cl₂N₂
Molecular Weight:
291.18
Synonyms:
None
SMILES:
N#CN(CC1=CC=CC=C1Cl)CC2=CC=CC=C2Cl
Tpsa:
27.03
Logp:
4.47668
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4