CS-0320370

Methyl 2-amino-4-(4-(methoxycarbonyl)phenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 329057-46-7

Select a Size

Pack Size SKU Availability Price
5g CS-0320370-5g In Stock ₹ 97,709.52

CS-0320370 - 5g

₹ 97,709.52

In Stock

Quantity

1

Base Price: ₹ 97,709.52

GST (18%): ₹ 17,587.714

Total Price: ₹ 1,15,297.234

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₃NO₆

Molecular Weight

385.41

Synonyms

None

SMILES

CC1(C)CC(=O)C2=C(C1)OC(=C(C2C3=CC=C(C=C3)C(=O)OC)C(=O)OC)N

Tpsa

104.92

Logp

2.5735

H Acceptors

7

H Donors

1

Rotatable Bonds

3

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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-0320370

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃NO₆

Molecular Weight:
385.41

Synonyms:
None

SMILES:
CC1(C)CC(=O)C2=C(C1)OC(=C(C2C3=CC=C(C=C3)C(=O)OC)C(=O)OC)N

Tpsa:
104.92

Logp:
2.5735

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0320371

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂S

Molecular Weight:
184.26

Synonyms:
4-(Methylthio)-6-(hydroxymethyl)-o-cresol

SMILES:
CC1=C(C(=CC(=C1)SC)CO)O

Tpsa:
40.46

Logp:
1.91482

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0320372

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₂BrNO₂S

Molecular Weight:
326.21

Synonyms:
N-tosyl-4-bromoaniline

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br

Tpsa:
46.17

Logp:
3.55832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0320373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₅S

Molecular Weight:
329.33

Synonyms:
None

SMILES:
O=C(C1=C(NC(C(C2=O)=CC3=C(O2)C=CC=C3)=O)C=CS1)OC

Tpsa:
85.61

Logp:
2.8934

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3