CS-0464749
Methyl 1,2,3,4-tetrahydroisoquinoline-7-carboxylate
Manufacturer: ChemScene
CAS Number: 220247-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464749-1g | In Stock | ₹ 62,544.36 |
| 5g | CS-0464749-5g | In Stock | ₹ 1,61,965.08 |
| 10g | CS-0464749-10g | In Stock | ₹ 2,61,899.16 |
CS-0464749 - 1g
In Stock
Quantity
1
Base Price: ₹ 62,544.36
GST (18%): ₹ 11,257.985
Total Price: ₹ 73,802.345
Purity
98%
MDL No
MFCD08544285
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
ethyl 1,2,3,4-tetrahydroisoquinoline-7-carboxylate
SMILES
COC(=O)C1=CC2=C(C=C1)CCNC2
Tpsa
38.33
Logp
1.1189
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 220247-50-7 | Methyl 1,2,3,4-tetrahydroisoquinoline-7-carboxylate | A2B Chem | ₹ 25,240.20 - ₹ 2,35,118.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD08544285
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: ethyl 1,2,3,4-tetrahydroisoquinoline-7-carboxylate
SMILES: COC(=O)C1=CC2=C(C=C1)CCNC2
Tpsa: 38.33
Logp: 1.1189
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08544285
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
ethyl 1,2,3,4-tetrahydroisoquinoline-7-carboxylate
SMILES:
COC(=O)C1=CC2=C(C=C1)CCNC2
Tpsa:
38.33
Logp:
1.1189
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18390316
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂Cl
Molecular Weight: 284.38
Synonyms: WXOCIVQFRGGCER-UHFFFAOYSA-N
SMILES: C1=CC(=C(C(=C1)Cl)Br)CBr
Tpsa: 0
Logp: 3.9974
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18390316
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂Cl
Molecular Weight:
284.38
Synonyms:
WXOCIVQFRGGCER-UHFFFAOYSA-N
SMILES:
C1=CC(=C(C(=C1)Cl)Br)CBr
Tpsa:
0
Logp:
3.9974
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00145237
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₃
Molecular Weight: 133.15
Synonyms: D-β-hydroxyvaline
SMILES: CC(C)(C(C(=O)O)N)O
Tpsa: 83.55
Logp: -0.8308
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00145237
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₃
Molecular Weight:
133.15
Synonyms:
D-β-hydroxyvaline
SMILES:
CC(C)(C(C(=O)O)N)O
Tpsa:
83.55
Logp:
-0.8308
H Acceptors:
3
H Donors:
3
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: C₄H₂F₆
Molecular Weight: 164.05
Synonyms: cis-1,1,2,2,3,4-Hexafluorocyclobutane
SMILES: [C@@H]1([C@H](C(C1(F)F)(F)F)F)F
Tpsa: 0
Logp: 1.9468
H Acceptors: 0
H Donors: 0
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:
C₄H₂F₆
Molecular Weight:
164.05
Synonyms:
cis-1,1,2,2,3,4-Hexafluorocyclobutane
SMILES:
[C@@H]1([C@H](C(C1(F)F)(F)F)F)F
Tpsa:
0
Logp:
1.9468
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0