CS-0234990
6-(Propan-2-yl)-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 935655-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234990-50mg | In Stock | ₹ 26,789.00 |
| 100mg | CS-0234990-100mg | In Stock | ₹ 40,050.00 |
| 250mg | CS-0234990-250mg | In Stock | ₹ 57,138.00 |
| 500mg | CS-0234990-500mg | In Stock | ₹ 90,068.00 |
| 1g | CS-0234990-1g | In Stock | ₹ 1,15,522.00 |
| 5g | CS-0234990-5g | In Stock | ₹ 3,34,907.00 |
CS-0234990 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,789.00
GST (18%): ₹ 4,822.02
Total Price: ₹ 31,611.02
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N
Molecular Weight
175.27
Synonyms
6-Isopropyl-1,2,3,4-tetrahydroisoquinoline
SMILES
CC(C)C1=CC2=C(CNCC2)C=C1
Tpsa
12.03
Logp
2.4557
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-isopropyl-1,2,3,4-tetrahydroisoquinoline | Aaron Chemicals LLC | ₹ 28,213.00 - ₹ 1,14,098.00 | |
 | 935655-08-6 | 6-(Propan-2-yl)-1,2,3,4-tetrahydroisoquinoline | A2B Chem | ₹ 36,935.00 - ₹ 1,42,667.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: 6-Isopropyl-1,2,3,4-tetrahydroisoquinoline
SMILES: CC(C)C1=CC2=C(CNCC2)C=C1
Tpsa: 12.03
Logp: 2.4557
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
6-Isopropyl-1,2,3,4-tetrahydroisoquinoline
SMILES:
CC(C)C1=CC2=C(CNCC2)C=C1
Tpsa:
12.03
Logp:
2.4557
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Cl₂N₃
Molecular Weight: 242.10
Synonyms: None
SMILES: NC1=CC=NN1CC2=CC=C(Cl)C=C2Cl
Tpsa: 43.84
Logp: 2.8204
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Cl₂N₃
Molecular Weight:
242.10
Synonyms:
None
SMILES:
NC1=CC=NN1CC2=CC=C(Cl)C=C2Cl
Tpsa:
43.84
Logp:
2.8204
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₅N₃O₂S
Molecular Weight: 277.34
Synonyms: (4-Ethyl-5-m-tolyl-4H-[1,2,4]triazol-3-yl-sulfanyl)acetic acid
SMILES: O=C(O)CSC1=NN=C(C2=CC=CC(C)=C2)N1CC
Tpsa: 68.01
Logp: 2.45012
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₂S
Molecular Weight:
277.34
Synonyms:
(4-Ethyl-5-m-tolyl-4H-[1,2,4]triazol-3-yl-sulfanyl)acetic acid
SMILES:
O=C(O)CSC1=NN=C(C2=CC=CC(C)=C2)N1CC
Tpsa:
68.01
Logp:
2.45012
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₄OS
Molecular Weight: 240.26
Synonyms: 4-AMINO-5-[(4-FLUOROPHENOXY)METHYL]-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES: C1=C(C=CC(=C1)OCC2=NN=C(N2N)S)F
Tpsa: 65.96
Logp: 0.9987
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₄OS
Molecular Weight:
240.26
Synonyms:
4-AMINO-5-[(4-FLUOROPHENOXY)METHYL]-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES:
C1=C(C=CC(=C1)OCC2=NN=C(N2N)S)F
Tpsa:
65.96
Logp:
0.9987
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3