CS-0964660

2-(3-Isopropylureido)-4,5-dimethoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 400786-17-6

Select a Size

Pack Size SKU Availability Price
1g CS-0964660-1g In Stock ₹ 78,458.52
5g CS-0964660-5g In Stock ₹ 2,12,188.80
10g CS-0964660-10g In Stock ₹ 3,10,839.48

CS-0964660 - 1g

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₅

Molecular Weight

282.29

Synonyms

None

SMILES

O=C(O)C1=CC(OC)=C(OC)C=C1NC(=O)NC(C)C

Tpsa

96.89

Logp

1.9319

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV56925
400786-17-6 | 4,5-Dimethoxy-2-([(propan-2-yl)carbamoyl]amino)benzoic acid
A2B Chem ₹ 12,491.76 - ₹ 50,309.28

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0964660

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₅

Molecular Weight:
282.29

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC)=C(OC)C=C1NC(=O)NC(C)C

Tpsa:
96.89

Logp:
1.9319

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0964661

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀FNO₃

Molecular Weight:
293.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(=O)C(C2=CC=C(F)C=C2)CC1

Tpsa:
46.61

Logp:
3.1192

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0964662

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃S₂

Molecular Weight:
197.28

Synonyms:
None

SMILES:
N=1N=C(SC1N)CC2=CSC=C2

Tpsa:
51.8

Logp:
1.7726

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0964664

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrNO₃

Molecular Weight:
308.13

Synonyms:
None

SMILES:
O=C(O)C=1C(=O)N(C=CC1C)C2=CC=C(Br)C=C2

Tpsa:
59.3

Logp:
2.60662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2