CS-0491022
(S)-6-chloro-4-methyl-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 2055090-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0491022-500mg | In Stock | ₹ 87,665.00 |
| 1g | CS-0491022-1g | In Stock | ₹ 1,31,364.00 |
CS-0491022 - 500mg
In Stock
Quantity
1
Base Price: ₹ 87,665.00
GST (18%): ₹ 15,779.70
Total Price: ₹ 1,03,444.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClN
Molecular Weight
181.66
Synonyms
(4S)-6-chloro-4-methyl-1,2,3,4-tetrahydroisoquinoline
SMILES
ClC1C=C2C(CNC[C@H]2C)=CC=1
Tpsa
12.03
Logp
2.5467
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2055090-71-4 | (4S)-6-chloro-4-methyl-1,2,3,4-tetrahydroisoquinoline | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: (4S)-6-chloro-4-methyl-1,2,3,4-tetrahydroisoquinoline
SMILES: ClC1C=C2C(CNC[C@H]2C)=CC=1
Tpsa: 12.03
Logp: 2.5467
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
(4S)-6-chloro-4-methyl-1,2,3,4-tetrahydroisoquinoline
SMILES:
ClC1C=C2C(CNC[C@H]2C)=CC=1
Tpsa:
12.03
Logp:
2.5467
H Acceptors:
1
H Donors:
1
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: C₈H₈BrN₃O
Molecular Weight: 242.07
Synonyms: None
SMILES: CN1C(=O)C2=C(C=NN2C)C(Br)=C1
Tpsa: 39.82
Logp: 1.0345
H Acceptors: 4
H Donors: 0
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:
C₈H₈BrN₃O
Molecular Weight:
242.07
Synonyms:
None
SMILES:
CN1C(=O)C2=C(C=NN2C)C(Br)=C1
Tpsa:
39.82
Logp:
1.0345
H Acceptors:
4
H Donors:
0
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: C₄H₅FN₂
Molecular Weight: 100.09
Synonyms: None
SMILES: CC1C(F)=CNN=1
Tpsa: 28.68
Logp: 0.85722
H Acceptors: 1
H Donors: 1
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:
C₄H₅FN₂
Molecular Weight:
100.09
Synonyms:
None
SMILES:
CC1C(F)=CNN=1
Tpsa:
28.68
Logp:
0.85722
H Acceptors:
1
H Donors:
1
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: C₃H₂FIN₂
Molecular Weight: 211.96
Synonyms: None
SMILES: FC1C(I)=NNC=1
Tpsa: 28.68
Logp: 1.1534
H Acceptors: 1
H Donors: 1
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:
C₃H₂FIN₂
Molecular Weight:
211.96
Synonyms:
None
SMILES:
FC1C(I)=NNC=1
Tpsa:
28.68
Logp:
1.1534
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0