CS-0225635
1,6-Dimethyl-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 41565-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0225635-50mg | In Stock | ₹ 38,245.32 |
| 100mg | CS-0225635-100mg | In Stock | ₹ 57,068.52 |
| 250mg | CS-0225635-250mg | In Stock | ₹ 81,624.24 |
| 500mg | CS-0225635-500mg | In Stock | ₹ 1,28,511.12 |
| 1g | CS-0225635-1g | In Stock | ₹ 1,64,874.12 |
CS-0225635 - 50mg
In Stock
Quantity
1
Base Price: ₹ 38,245.32
GST (18%): ₹ 6,884.158
Total Price: ₹ 45,129.478
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N
Molecular Weight
161.24
Synonyms
Isoquinoline, 1,2,3,4-tetrahydro-1,6-dimethyl-
SMILES
CC1=CC2=C(C(C)NCC2)C=C1
Tpsa
12.03
Logp
2.20172
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41565-92-8 | 1,6-dimethyl-1,2,3,4-tetrahydroisoquinoline | A2B Chem | ₹ 50,480.40 - ₹ 2,01,237.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: Isoquinoline, 1,2,3,4-tetrahydro-1,6-dimethyl-
SMILES: CC1=CC2=C(C(C)NCC2)C=C1
Tpsa: 12.03
Logp: 2.20172
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
Isoquinoline, 1,2,3,4-tetrahydro-1,6-dimethyl-
SMILES:
CC1=CC2=C(C(C)NCC2)C=C1
Tpsa:
12.03
Logp:
2.20172
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂
Molecular Weight: 170.64
Synonyms: N-(m-chlorophenyl)ethylenediamine
SMILES: C1=CC(=CC(=C1)NCCN)Cl
Tpsa: 38.05
Logp: 1.7106
H Acceptors: 2
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:
C₈H₁₁ClN₂
Molecular Weight:
170.64
Synonyms:
N-(m-chlorophenyl)ethylenediamine
SMILES:
C1=CC(=CC(=C1)NCCN)Cl
Tpsa:
38.05
Logp:
1.7106
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂
Molecular Weight: 96.13
Synonyms: [(Prop-2-en-1-yl)amino]acetonitrile
SMILES: C=CCNCC#N
Tpsa: 35.82
Logp: 0.28558
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂
Molecular Weight:
96.13
Synonyms:
[(Prop-2-en-1-yl)amino]acetonitrile
SMILES:
C=CCNCC#N
Tpsa:
35.82
Logp:
0.28558
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: None
SMILES: O=C1N(CC#C)CCOC1
Tpsa: 29.54
Logp: -0.5216
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
None
SMILES:
O=C1N(CC#C)CCOC1
Tpsa:
29.54
Logp:
-0.5216
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1