CS-0141062
Methyl 1,2,3,4-tetrahydroquinoline-7-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1216800-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0141062-100mg | In Stock | ₹ 8,811.00 |
| 250mg | CS-0141062-250mg | In Stock | ₹ 14,863.00 |
| 1g | CS-0141062-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0141062-5g | In Stock | ₹ 88,110.00 |
| 10g | CS-0141062-10g | In Stock | ₹ 1,49,698.00 |
CS-0141062 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
97%
MDL No
MFCD09026783
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO₂
Molecular Weight
227.69
Synonyms
METHYL 1,2,3,4-TETRAHYDROQUINOLINE-7-CARBOXYLATE HCL
SMILES
O=C(C1=CC2=C(C=C1)CCCN2)OC.[H]Cl
Tpsa
38.33
Logp
2.2531
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL 1,2,3,4-TETRAHYDROQUINOLINE-7-CARBOXYLATE HCL | 1216800-29-1 | MFCD09026783 | 1g | eMolecules | ₹ 46,857.61 | |
 | 1216800-29-1 | Methyl 1,2,3,4-tetrahydroquinoline-7-carboxylate hydrochloride | A2B Chem | ₹ 8,455.00 - ₹ 1,63,671.00 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD09026783
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: METHYL 1,2,3,4-TETRAHYDROQUINOLINE-7-CARBOXYLATE HCL
SMILES: O=C(C1=CC2=C(C=C1)CCCN2)OC.[H]Cl
Tpsa: 38.33
Logp: 2.2531
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09026783
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
METHYL 1,2,3,4-TETRAHYDROQUINOLINE-7-CARBOXYLATE HCL
SMILES:
O=C(C1=CC2=C(C=C1)CCCN2)OC.[H]Cl
Tpsa:
38.33
Logp:
2.2531
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03946381
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₂
Molecular Weight: 196.63
Synonyms: 2-(Allyloxy)-5-chlorobenzenecarbaldehyde
SMILES: O=CC1=CC(Cl)=CC=C1OCC=C
Tpsa: 26.3
Logp: 2.7173
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03946381
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₂
Molecular Weight:
196.63
Synonyms:
2-(Allyloxy)-5-chlorobenzenecarbaldehyde
SMILES:
O=CC1=CC(Cl)=CC=C1OCC=C
Tpsa:
26.3
Logp:
2.7173
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98+%
MDL No: MFCD03422443
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: 2-Isopropoxy-5-chlorobenzaldehyde
SMILES: O=CC1=CC(Cl)=CC=C1OC(C)C
Tpsa: 26.3
Logp: 2.9397
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD03422443
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
2-Isopropoxy-5-chlorobenzaldehyde
SMILES:
O=CC1=CC(Cl)=CC=C1OC(C)C
Tpsa:
26.3
Logp:
2.9397
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02257398
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: None
SMILES: O=CC1=CC(Br)=CC=C1OCCC
Tpsa: 26.3
Logp: 3.0504
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02257398
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
None
SMILES:
O=CC1=CC(Br)=CC=C1OCCC
Tpsa:
26.3
Logp:
3.0504
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4