CS-0778156

3-Oxo-3,4,5,6,7,8-hexahydroisoquinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1420671-01-7

Select a Size

Pack Size SKU Availability Price
5g CS-0778156-5g In Stock ₹ 1,29,195.60

CS-0778156 - 5g

₹ 1,29,195.60

In Stock

Quantity

1

Base Price: ₹ 1,29,195.60

GST (18%): ₹ 23,255.208

Total Price: ₹ 1,52,450.808

Purity

98%

MDL No

MFCD20270271

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

None

SMILES

C1CCC2=C(C1)C=NC(=O)C2C(=O)O

Tpsa

66.73

Logp

1.1688

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BS34911
1420671-01-7 | 3-Oxo-3,4,5,6,7,8-hexahydroisoquinoline-4-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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0778156

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Purity:
98%

MDL No:
MFCD20270271

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
C1CCC2=C(C1)C=NC(=O)C2C(=O)O

Tpsa:
66.73

Logp:
1.1688

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0778157

--


Purity:
98%

MDL No:
MFCD29921831

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClFN₂

Molecular Weight:
265.51

Synonyms:
None

SMILES:
CC1=NC2=CC(=C(C=C2N1)F)Br.Cl

Tpsa:
28.68

Logp:
3.19472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0778158

--


Purity:
98%

MDL No:
MFCD24642514

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrN₃O₂

Molecular Weight:
232.03

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1N)[N+](=O)[O-])N)Br

Tpsa:
95.18

Logp:
1.5217

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0778159

--


Purity:
98%

MDL No:
MFCD00122140

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
CCOC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)N

Tpsa:
95.46

Logp:
1.0924

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4