CS-0565471
Methyl 4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline-7-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1203683-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0565471-1g | In Stock | ₹ 42,780.00 |
CS-0565471 - 1g
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Purity
97%
MDL No
MFCD16618998
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClNO₂
Molecular Weight
255.74
Synonyms
None
SMILES
O=C(C1=CC=C2C(CNCC2(C)C)=C1)OC.Cl
Tpsa
38.33
Logp
2.2758
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1203683-65-1 | Methyl 4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline-7-carboxylate hydrochloride | 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
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Purity: 97%
MDL No: MFCD16618998
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: None
SMILES: O=C(C1=CC=C2C(CNCC2(C)C)=C1)OC.Cl
Tpsa: 38.33
Logp: 2.2758
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16618998
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
None
SMILES:
O=C(C1=CC=C2C(CNCC2(C)C)=C1)OC.Cl
Tpsa:
38.33
Logp:
2.2758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃OS
Molecular Weight: 287.38
Synonyms: None
SMILES: O=C1N=C(NC2=C1CCN(C2)CC3=CC=CC=C3)SC
Tpsa: 48.99
Logp: 2.0501
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃OS
Molecular Weight:
287.38
Synonyms:
None
SMILES:
O=C1N=C(NC2=C1CCN(C2)CC3=CC=CC=C3)SC
Tpsa:
48.99
Logp:
2.0501
H Acceptors:
4
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: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: 3-Quinolinecarboxylic acid, 2-chloro-7-methoxy-, methyl ester
SMILES: O=C(C1=C(Cl)N=C2C=C(OC)C=CC2=C1)OC
Tpsa: 48.42
Logp: 2.6834
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
3-Quinolinecarboxylic acid, 2-chloro-7-methoxy-, methyl ester
SMILES:
O=C(C1=C(Cl)N=C2C=C(OC)C=CC2=C1)OC
Tpsa:
48.42
Logp:
2.6834
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: O=CC1=C(C)C=CC2=C1N(C)N=C2
Tpsa: 34.89
Logp: 1.69422
H Acceptors: 3
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
O=CC1=C(C)C=CC2=C1N(C)N=C2
Tpsa:
34.89
Logp:
1.69422
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1