CS-0316757

6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carbohydrazide

Manufacturer: ChemScene

CAS Number: 1008052-15-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0316757-100mg In Stock ₹ 93,688.20

CS-0316757 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N₃O₃

Molecular Weight

251.28

Synonyms

None

SMILES

COC1=C(OC)C=C2CNC(C(NN)=O)CC2=C1

Tpsa

85.61

Logp

-0.292

H Acceptors

5

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE20803
1008052-15-0 | 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carbohydrazide
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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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

Show Difference

Img

ChemScene

CS-0316757

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₃

Molecular Weight:
251.28

Synonyms:
None

SMILES:
COC1=C(OC)C=C2CNC(C(NN)=O)CC2=C1

Tpsa:
85.61

Logp:
-0.292

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0316758

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
AKOS PAO-1052

SMILES:
CC(CN1C=CC=N1)CO

Tpsa:
38.05

Logp:
0.5115

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316759

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁IO₃

Molecular Weight:
354.14

Synonyms:
3-iodo-4-phenoxy-benzoic acid methyl ester

SMILES:
COC(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2)I

Tpsa:
35.53

Logp:
3.8701

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0316760

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O₃

Molecular Weight:
236.20

Synonyms:
1-[(2-Fluorophenoxy)methyl]-1H-pyrazole-3-carboxylic acid

SMILES:
C1=CC=C(C(=C1)F)OCN2C=CC(=N2)C(=O)O

Tpsa:
64.35

Logp:
1.7569

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4