CS-0664636

1-(3-Phenylureido)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 401628-88-4

Select a Size

Pack Size SKU Availability Price
5g CS-0664636-5g In Stock ₹ 1,28,511.12

CS-0664636 - 5g

₹ 1,28,511.12

In Stock

Quantity

1

Base Price: ₹ 1,28,511.12

GST (18%): ₹ 23,132.002

Total Price: ₹ 1,51,643.122

Purity

98%

MDL No

MFCD00458739

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₃

Molecular Weight

220.22

Synonyms

None

SMILES

C1CC1(C(=O)O)NC(=O)NC2=CC=CC=C2

Tpsa

78.43

Logp

1.4253

H Acceptors

2

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA35263
401628-88-4 | 1-[(Anilinocarbonyl)amino]cyclopropanecarboxylic acid
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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-0664636

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Purity:
98%

MDL No:
MFCD00458739

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
C1CC1(C(=O)O)NC(=O)NC2=CC=CC=C2

Tpsa:
78.43

Logp:
1.4253

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0664637

--


Purity:
98%

MDL No:
MFCD03014409

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)CNN)OC

Tpsa:
56.51

Logp:
0.6671

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0664638

--


Purity:
98%

MDL No:
MFCD12756254

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇Cl₂NO

Molecular Weight:
274.19

Synonyms:
None

SMILES:
CCC1=C(C(=CC=C1)CC)N(CCl)C(=O)CCl

Tpsa:
20.31

Logp:
3.5795

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0664639

--


Purity:
98%

MDL No:
MFCD00264810

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO

Molecular Weight:
209.67

Synonyms:
None

SMILES:
C1CC2=C(C1)C=C(C=C2)NC(=O)CCl

Tpsa:
29.1

Logp:
2.3526

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2