CS-0734728

2-((Benzyloxy)carbonyl)-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 877861-35-3

Select a Size

Pack Size SKU Availability Price
1g CS-0734728-1g In Stock ₹ 1,06,436.64

CS-0734728 - 1g

₹ 1,06,436.64

In Stock

Quantity

1

Base Price: ₹ 1,06,436.64

GST (18%): ₹ 19,158.595

Total Price: ₹ 1,25,595.235

Purity

95%

MDL No

MFCD08460903

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇NO₄

Molecular Weight

311.33

Synonyms

None

SMILES

OC(=O)C1=CC=C2CCN(CC2=C1)C(=O)OCC1=CC=CC=C1

Tpsa

66.84

Logp

3.0797

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC13578
877861-35-3 | 2-((Benzyloxy)carbonyl)-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0734728

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Purity:
95%

MDL No:
MFCD08460903

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₁₇NO₄

Molecular Weight:
311.33

Synonyms:
None

SMILES:
OC(=O)C1=CC=C2CCN(CC2=C1)C(=O)OCC1=CC=CC=C1

Tpsa:
66.84

Logp:
3.0797

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0734729

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Purity:
98%

MDL No:
MFCD11520442

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CC(N)C1=CC=C2N=CN=CC2=C1

Tpsa:
51.8

Logp:
1.6495

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734730

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Purity:
98%

MDL No:
MFCD11520430

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₁N₃O₂

Molecular Weight:
251.32

Synonyms:
None

SMILES:
CC(C)(C)ON1CCC(CC1)OC1=NC=CC=N1

Tpsa:
47.48

Logp:
2.0499

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734731

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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:
C₅H₅NO₄S

Molecular Weight:
175.16

Synonyms:
None

SMILES:
OC1=CC=C(N=C1)S(O)(=O)=O

Tpsa:
87.49

Logp:
0.0339

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1