CS-0341646
7-Bromo-1,2,3,4-tetrahydro-quinolin-4-ol
Manufacturer: ChemScene
CAS Number: 1263378-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341646-1g | In Stock | ₹ 1,72,215.00 |
| 5g | CS-0341646-5g | In Stock | ₹ 6,08,315.00 |
CS-0341646 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,72,215.00
GST (18%): ₹ 30,998.70
Total Price: ₹ 2,03,213.70
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNO
Molecular Weight
228.09
Synonyms
None
SMILES
C1=C(C=C2C(=C1)C(CCN2)O)Br
Tpsa
32.26
Logp
2.2981
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 7-Bromo-1234-tetrahydro-quinolin-4-ol / 50mg / 495795380 / 80R0268 / 96.000 / 1263378-66-0 / MFCD18432665 / 228.089 / C9H10BrNO | eMolecules | ₹ 25,284.90 | |
 | 1263378-66-0 | 7-Bromo-1,2,3,4-tetrahydro-quinolin-4-ol | A2B Chem | ₹ 72,891.00 - ₹ 1,38,840.00 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: None
SMILES: C1=C(C=C2C(=C1)C(CCN2)O)Br
Tpsa: 32.26
Logp: 2.2981
H Acceptors: 2
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:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
None
SMILES:
C1=C(C=C2C(=C1)C(CCN2)O)Br
Tpsa:
32.26
Logp:
2.2981
H Acceptors:
2
H Donors:
2
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: C₇H₁₀ClN₃O
Molecular Weight: 187.63
Synonyms: 3-Methoxypicolinimidamide hydrochloride
SMILES: COC1=C(C(=N)N)N=CC=C1.Cl
Tpsa: 71.99
Logp: 0.79607
H Acceptors: 3
H Donors: 2
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:
C₇H₁₀ClN₃O
Molecular Weight:
187.63
Synonyms:
3-Methoxypicolinimidamide hydrochloride
SMILES:
COC1=C(C(=N)N)N=CC=C1.Cl
Tpsa:
71.99
Logp:
0.79607
H Acceptors:
3
H Donors:
2
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: C₁₀H₉IN₂O₂
Molecular Weight: 316.10
Synonyms: Ethyl 4-iodopyrazolo[1,5-a]pyridine-3-carboxylate
SMILES: CCOC(=O)C1=C2C(=CC=CN2N=C1)I
Tpsa: 43.6
Logp: 2.1156
H Acceptors: 4
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:
C₁₀H₉IN₂O₂
Molecular Weight:
316.10
Synonyms:
Ethyl 4-iodopyrazolo[1,5-a]pyridine-3-carboxylate
SMILES:
CCOC(=O)C1=C2C(=CC=CN2N=C1)I
Tpsa:
43.6
Logp:
2.1156
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: tert-Butyl (2-formyl-6-methoxyphenyl)carbamate
SMILES: CC(C)(C)OC(=O)NC1=C(C=CC=C1OC)C=O
Tpsa: 64.63
Logp: 2.8547
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
tert-Butyl (2-formyl-6-methoxyphenyl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1=C(C=CC=C1OC)C=O
Tpsa:
64.63
Logp:
2.8547
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3