CS-0342125
9-Bromo-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
Manufacturer: ChemScene
CAS Number: 1780617-23-3
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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
C₁₁H₁₁BrN₂
Molecular Weight
251.12
Synonyms
None
SMILES
BrC1=CC=CC2=C1C(CNCC3)=C3N2
Tpsa
27.82
Logp
2.5761
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1780617-23-3 | 9-Bromo-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole | A2B Chem | -- |
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UN Number
N/A
Class
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Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₁BrN₂
Molecular Weight: 251.12
Synonyms: None
SMILES: BrC1=CC=CC2=C1C(CNCC3)=C3N2
Tpsa: 27.82
Logp: 2.5761
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₁BrN₂
Molecular Weight:
251.12
Synonyms:
None
SMILES:
BrC1=CC=CC2=C1C(CNCC3)=C3N2
Tpsa:
27.82
Logp:
2.5761
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄Cl₂N₂
Molecular Weight: 255.23
Synonyms: (3R)-1-Cyclohexyl-3-methylpiperazine dihydrochloride
SMILES: C[C@@H]1CN(CCN1)C2CCCCC2.Cl.Cl
Tpsa: 15.27
Logp: 2.4564
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄Cl₂N₂
Molecular Weight:
255.23
Synonyms:
(3R)-1-Cyclohexyl-3-methylpiperazine dihydrochloride
SMILES:
C[C@@H]1CN(CCN1)C2CCCCC2.Cl.Cl
Tpsa:
15.27
Logp:
2.4564
H Acceptors:
2
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 1,2,3,4-Tetrahydroquinoline-7-carboxylic acid
SMILES: C1CC2=C(C=C(C=C2)C(=O)O)NC1
Tpsa: 49.33
Logp: 1.7429
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
1,2,3,4-Tetrahydroquinoline-7-carboxylic acid
SMILES:
C1CC2=C(C=C(C=C2)C(=O)O)NC1
Tpsa:
49.33
Logp:
1.7429
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClN₃
Molecular Weight: 243.69
Synonyms: 3-Chloro-1-(pyridin-2-ylmethyl)-1H-indazole
SMILES: C1=CC=C2C(=C1)C(=NN2CC3=CC=CC=N3)Cl
Tpsa: 30.71
Logp: 3.133
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₀ClN₃
Molecular Weight:
243.69
Synonyms:
3-Chloro-1-(pyridin-2-ylmethyl)-1H-indazole
SMILES:
C1=CC=C2C(=C1)C(=NN2CC3=CC=CC=N3)Cl
Tpsa:
30.71
Logp:
3.133
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2