CS-0138849
1,2,3,4-Tetrahydroisoquinolin-8-ol
Manufacturer: ChemScene
CAS Number: 32999-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0138849-100mg | In Stock | ₹ 5,251.00 |
| 250mg | CS-0138849-250mg | In Stock | ₹ 9,345.00 |
| 1g | CS-0138849-1g | In Stock | ₹ 30,082.00 |
| 5g | CS-0138849-5g | In Stock | ₹ 1,12,674.00 |
CS-0138849 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
95%
MDL No
MFCD11506139
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
1,2,3,4-TETRAHYDRO-ISOQUINOLIN-8-OL
SMILES
OC1=CC=CC2=C1CNCC2
Tpsa
32.26
Logp
1.0379
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2,3,4-Tetrahydroisoquinolin-8-ol | Aaron Chemicals LLC | ₹ 8,811.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD11506139
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 1,2,3,4-TETRAHYDRO-ISOQUINOLIN-8-OL
SMILES: OC1=CC=CC2=C1CNCC2
Tpsa: 32.26
Logp: 1.0379
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11506139
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
1,2,3,4-TETRAHYDRO-ISOQUINOLIN-8-OL
SMILES:
OC1=CC=CC2=C1CNCC2
Tpsa:
32.26
Logp:
1.0379
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22124718
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄Br₂S₂
Molecular Weight: 348.08
Synonyms: 2,6-dibromothieno[2,3-f][1]benzothiole
SMILES: BrC1=CC2=C(C=C(C=C(Br)S3)C3=C2)S1
Tpsa: 0
Logp: 5.641
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22124718
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄Br₂S₂
Molecular Weight:
348.08
Synonyms:
2,6-dibromothieno[2,3-f][1]benzothiole
SMILES:
BrC1=CC2=C(C=C(C=C(Br)S3)C3=C2)S1
Tpsa:
0
Logp:
5.641
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06637418
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN
Molecular Weight: 186.05
Synonyms: 2-BroMo-3,4-lutidine
SMILES: CC1=C(C)C(Br)=NC=C1
Tpsa: 12.89
Logp: 2.46094
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06637418
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN
Molecular Weight:
186.05
Synonyms:
2-BroMo-3,4-lutidine
SMILES:
CC1=C(C)C(Br)=NC=C1
Tpsa:
12.89
Logp:
2.46094
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11520724
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂O
Molecular Weight: 263.91
Synonyms: None
SMILES: O=CC1=CC=CC(Br)=C1Br
Tpsa: 17.07
Logp: 3.0241
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11520724
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂O
Molecular Weight:
263.91
Synonyms:
None
SMILES:
O=CC1=CC=CC(Br)=C1Br
Tpsa:
17.07
Logp:
3.0241
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1