CS-0236746
7,8-Dimethoxy-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 52759-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236746-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0236746-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0236746-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0236746-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0236746-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0236746-5g | In Stock | ₹ 2,46,412.80 |
CS-0236746 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
None
SMILES
COC1=CC=C2CCNCC2=C1OC
Tpsa
30.49
Logp
1.3495
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52759-08-7 | 7,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
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-P403+P233-P405-P501
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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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: COC1=CC=C2CCNCC2=C1OC
Tpsa: 30.49
Logp: 1.3495
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
COC1=CC=C2CCNCC2=C1OC
Tpsa:
30.49
Logp:
1.3495
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: 6-chloro-5-methoxy-1H-Indole-3-carboxaldehyde
SMILES: O=CC1=CNC2=C1C=C(OC)C(Cl)=C2
Tpsa: 42.09
Logp: 2.6424
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
6-chloro-5-methoxy-1H-Indole-3-carboxaldehyde
SMILES:
O=CC1=CNC2=C1C=C(OC)C(Cl)=C2
Tpsa:
42.09
Logp:
2.6424
H Acceptors:
2
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: tert-Butyl (1-formylcyclopentyl)carbamate
SMILES: CC(C)(OC(NC1(C=O)CCCC1)=O)C
Tpsa: 55.4
Logp: 2.0228
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
tert-Butyl (1-formylcyclopentyl)carbamate
SMILES:
CC(C)(OC(NC1(C=O)CCCC1)=O)C
Tpsa:
55.4
Logp:
2.0228
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O
Molecular Weight: 188.15
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C=O)C(F)(F)F
Tpsa: 17.07
Logp: 2.82632
H Acceptors: 1
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:
C₉H₇F₃O
Molecular Weight:
188.15
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C=O)C(F)(F)F
Tpsa:
17.07
Logp:
2.82632
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1