CS-W005061
6-Chloro-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 33537-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005061-1g | In Stock | ₹ 3,026.00 |
| 5g | CS-W005061-5g | In Stock | ₹ 15,041.00 |
| 10g | CS-W005061-10g | In Stock | ₹ 28,480.00 |
| 25g | CS-W005061-25g | In Stock | ₹ 56,248.00 |
CS-W005061 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClN
Molecular Weight
167.64
Synonyms
6-CHLORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES
ClC1=CC2=C(CNCC2)C=C1
Tpsa
12.03
Logp
1.9857
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33537-99-4 | 6-Chloro-1,2,3,4-tetrahydroisoquinoline | A2B Chem | ₹ 4,005.00 - ₹ 62,033.00 |
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: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: 6-CHLORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES: ClC1=CC2=C(CNCC2)C=C1
Tpsa: 12.03
Logp: 1.9857
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
6-CHLORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES:
ClC1=CC2=C(CNCC2)C=C1
Tpsa:
12.03
Logp:
1.9857
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₂S
Molecular Weight: 179.20
Synonyms: benzo[d]thiazole-2-carboxylic acid
SMILES: S1C2=C(N=C1C(=O)O)C=CC=C2
Tpsa: 50.19
Logp: 1.9945
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₂S
Molecular Weight:
179.20
Synonyms:
benzo[d]thiazole-2-carboxylic acid
SMILES:
S1C2=C(N=C1C(=O)O)C=CC=C2
Tpsa:
50.19
Logp:
1.9945
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00797850
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: PIPERIDINE-3-CARBOXYLIC ACID METHYL ESTER
SMILES: COC(C1CCCNC1)=O
Tpsa: 38.33
Logp: 0.159
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00797850
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
PIPERIDINE-3-CARBOXYLIC ACID METHYL ESTER
SMILES:
COC(C1CCCNC1)=O
Tpsa:
38.33
Logp:
0.159
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00603096
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNS
Molecular Weight: 228.11
Synonyms: 5-bromo-2-methyl-1,3-benzothiazole
SMILES: C1=CC(=CC2=C1SC(=N2)C)Br
Tpsa: 12.89
Logp: 3.36722
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00603096
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNS
Molecular Weight:
228.11
Synonyms:
5-bromo-2-methyl-1,3-benzothiazole
SMILES:
C1=CC(=CC2=C1SC(=N2)C)Br
Tpsa:
12.89
Logp:
3.36722
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0