CS-0291702
2-((Benzyloxy)carbonyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1260637-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0291702-5g | In Stock | ₹ 2,63,268.12 |
CS-0291702 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,63,268.12
GST (18%): ₹ 47,388.262
Total Price: ₹ 3,10,656.382
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉NO₅
Molecular Weight
341.36
Synonyms
2-CBZ-6-METHOXY-3,4-DIHYDRO-1H-ISOQUINOLINE-1-CARBOXYLIC ACID
SMILES
O=C(C1N(C(OCC2=CC=CC=C2)=O)CCC3=C1C=CC(OC)=C3)O
Tpsa
76.07
Logp
3.0158
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260637-46-4 | 2-CBZ-6-METHOXY-3,4-DIHYDRO-1H-ISOQUINOLINE-1-CARBOXYLIC ACID | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₅
Molecular Weight: 341.36
Synonyms: 2-CBZ-6-METHOXY-3,4-DIHYDRO-1H-ISOQUINOLINE-1-CARBOXYLIC ACID
SMILES: O=C(C1N(C(OCC2=CC=CC=C2)=O)CCC3=C1C=CC(OC)=C3)O
Tpsa: 76.07
Logp: 3.0158
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₅
Molecular Weight:
341.36
Synonyms:
2-CBZ-6-METHOXY-3,4-DIHYDRO-1H-ISOQUINOLINE-1-CARBOXYLIC ACID
SMILES:
O=C(C1N(C(OCC2=CC=CC=C2)=O)CCC3=C1C=CC(OC)=C3)O
Tpsa:
76.07
Logp:
3.0158
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 1H-Azepine-1,2-dicarboxylic acid, hexahydro-, 1-(phenylmethyl) ester
SMILES: O=C(C1N(C(OCC2=CC=CC=C2)=O)CCCCC1)O
Tpsa: 66.84
Logp: 2.6524
H Acceptors: 3
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
1H-Azepine-1,2-dicarboxylic acid, hexahydro-, 1-(phenylmethyl) ester
SMILES:
O=C(C1N(C(OCC2=CC=CC=C2)=O)CCCCC1)O
Tpsa:
66.84
Logp:
2.6524
H Acceptors:
3
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: C₁₂H₁₃NO₄S
Molecular Weight: 267.30
Synonyms: None
SMILES: O=C(C1N(C(OCC2=CC=CC=C2)=O)CSC1)O
Tpsa: 66.84
Logp: 1.7827
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:
C₁₂H₁₃NO₄S
Molecular Weight:
267.30
Synonyms:
None
SMILES:
O=C(C1N(C(OCC2=CC=CC=C2)=O)CSC1)O
Tpsa:
66.84
Logp:
1.7827
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: C₁₈H₃₃ClN₂O₅S
Molecular Weight: 424.98
Synonyms: None
SMILES: O=C(C1N(C)CC(CCC)C1)NC(C2OC(SC)C(O)C(O)C2O)C(Cl)C
Tpsa: 102.26
Logp: 0.3895
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₃ClN₂O₅S
Molecular Weight:
424.98
Synonyms:
None
SMILES:
O=C(C1N(C)CC(CCC)C1)NC(C2OC(SC)C(O)C(O)C2O)C(Cl)C
Tpsa:
102.26
Logp:
0.3895
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
7