CS-0129529
Methyl (S)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 178205-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0129529-1g | In Stock | ₹ 1,58,713.80 |
| 2.5g | CS-0129529-2.5g | In Stock | ₹ 3,01,599.00 |
CS-0129529 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,58,713.80
GST (18%): ₹ 28,568.484
Total Price: ₹ 1,87,282.284
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO₃
Molecular Weight
243.69
Synonyms
methyl (3S)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride
SMILES
O=C([C@H]1NCC2=C(C=CC(O)=C2)C1)OC.[H]Cl
Tpsa
58.56
Logp
1.0013
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 178205-92-0 | methyl (3S)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride | A2B Chem | ₹ 17,625.36 - ₹ 2,02,263.84 |
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-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: C₁₁H₁₄ClNO₃
Molecular Weight: 243.69
Synonyms: methyl (3S)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride
SMILES: O=C([C@H]1NCC2=C(C=CC(O)=C2)C1)OC.[H]Cl
Tpsa: 58.56
Logp: 1.0013
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₄ClNO₃
Molecular Weight:
243.69
Synonyms:
methyl (3S)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride
SMILES:
O=C([C@H]1NCC2=C(C=CC(O)=C2)C1)OC.[H]Cl
Tpsa:
58.56
Logp:
1.0013
H Acceptors:
4
H Donors:
2
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: C₁₈H₂₈N₄O₁₀P₂
Molecular Weight: 522.38
Synonyms: 3-Pyridinemethanol, 4,4'-[1,2-ethanediylbis(iminomethylene)]bis[5-hydroxy-6-methyl-, α,α'-bis(dihydrogen phosphate) (9CI)
SMILES: O=[P](O)(O)OCC(C(CNCCNCC(C(CO[P](O)(O)=O)=CN=C1C)=C1O)=C2O)=CN=C2C
Tpsa: 223.82
Logp: 0.60264
H Acceptors: 10
H Donors: 8
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₄O₁₀P₂
Molecular Weight:
522.38
Synonyms:
3-Pyridinemethanol, 4,4'-[1,2-ethanediylbis(iminomethylene)]bis[5-hydroxy-6-methyl-, α,α'-bis(dihydrogen phosphate) (9CI)
SMILES:
O=[P](O)(O)OCC(C(CNCCNCC(C(CO[P](O)(O)=O)=CN=C1C)=C1O)=C2O)=CN=C2C
Tpsa:
223.82
Logp:
0.60264
H Acceptors:
10
H Donors:
8
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: 4-Carboxybenzeneacrylic acid
SMILES: O=C(O)/C=C/C1=CC=C(C(O)=O)C=C1
Tpsa: 74.6
Logp: 1.4826
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
4-Carboxybenzeneacrylic acid
SMILES:
O=C(O)/C=C/C1=CC=C(C(O)=O)C=C1
Tpsa:
74.6
Logp:
1.4826
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₄ClNO₃
Molecular Weight: 243.69
Synonyms: None
SMILES: O=C([C@@H]1NCC2=C(C=CC(O)=C2)C1)OC.[H]Cl
Tpsa: 58.56
Logp: 1.0013
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₄ClNO₃
Molecular Weight:
243.69
Synonyms:
None
SMILES:
O=C([C@@H]1NCC2=C(C=CC(O)=C2)C1)OC.[H]Cl
Tpsa:
58.56
Logp:
1.0013
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1