CS-0245377
6-(Methoxymethyl)-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 1496377-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245377-50mg | In Stock | ₹ 27,590.00 |
| 100mg | CS-0245377-100mg | In Stock | ₹ 41,207.00 |
| 250mg | CS-0245377-250mg | In Stock | ₹ 58,918.00 |
| 500mg | CS-0245377-500mg | In Stock | ₹ 92,916.00 |
| 1g | CS-0245377-1g | In Stock | ₹ 1,19,171.00 |
CS-0245377 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,590.00
GST (18%): ₹ 4,966.20
Total Price: ₹ 32,556.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
None
SMILES
COCC1=CC2=C(CNCC2)C=C1
Tpsa
21.26
Logp
1.4787
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1496377-39-9 | 6-(methoxymethyl)-1,2,3,4-tetrahydroisoquinoline | A2B Chem | ₹ 53,311.00 - ₹ 1,82,984.00 |
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
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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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: COCC1=CC2=C(CNCC2)C=C1
Tpsa: 21.26
Logp: 1.4787
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
COCC1=CC2=C(CNCC2)C=C1
Tpsa:
21.26
Logp:
1.4787
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: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: 2-Quinolinecarboxaldehyde,4-hydroxy
SMILES: C1=CC=C2C(=C1)C(=O)C=C(C=O)N2
Tpsa: 49.93
Logp: 1.3406
H Acceptors: 2
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:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
2-Quinolinecarboxaldehyde,4-hydroxy
SMILES:
C1=CC=C2C(=C1)C(=O)C=C(C=O)N2
Tpsa:
49.93
Logp:
1.3406
H Acceptors:
2
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: C₆H₉N₃O₃S
Molecular Weight: 203.22
Synonyms: None
SMILES: O=C(C1=CC(S(=O)(N)=O)=CN1C)N
Tpsa: 108.18
Logp: -1.2286
H Acceptors: 4
H Donors: 2
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:
C₆H₉N₃O₃S
Molecular Weight:
203.22
Synonyms:
None
SMILES:
O=C(C1=CC(S(=O)(N)=O)=CN1C)N
Tpsa:
108.18
Logp:
-1.2286
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂N
Molecular Weight: 157.16
Synonyms: 1-(3,4-difluorophenyl)-N-methylmethanamine
SMILES: CNCC1=CC=C(F)C(F)=C1
Tpsa: 12.03
Logp: 1.6842
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂N
Molecular Weight:
157.16
Synonyms:
1-(3,4-difluorophenyl)-N-methylmethanamine
SMILES:
CNCC1=CC=C(F)C(F)=C1
Tpsa:
12.03
Logp:
1.6842
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2