CS-0664993

(r)-2-(3-Ethylureido)-2-phenylacetic acid

Manufacturer: ChemScene

CAS Number: 41807-34-5

Select a Size

Pack Size SKU Availability Price
5g CS-0664993-5g In Stock ₹ 1,82,071.68

CS-0664993 - 5g

₹ 1,82,071.68

In Stock

Quantity

1

Base Price: ₹ 1,82,071.68

GST (18%): ₹ 32,772.902

Total Price: ₹ 2,14,844.582

Purity

98%

MDL No

MFCD12796005

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₃

Molecular Weight

222.24

Synonyms

None

SMILES

CCNC(=O)N[C@H](C1=CC=CC=C1)C(=O)O

Tpsa

78.43

Logp

1.1314

H Acceptors

2

H Donors

3

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0277064

--

Img

ChemScene

CS-0263413

--

Img

ChemScene

CS-0659407

--

Img

ChemScene

CS-0683617

--

Img

ChemScene

CS-0964561

--

Img

ChemScene

CS-0830173

--

Img

ChemScene

CS-0334215

--

Img

ChemScene

CS-0339964

--

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-0664993

--


Purity:
98%

MDL No:
MFCD12796005

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
CCNC(=O)N[C@H](C1=CC=CC=C1)C(=O)O

Tpsa:
78.43

Logp:
1.1314

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0664994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃S

Molecular Weight:
141.19

Synonyms:
None

SMILES:
C/C(=C(\C#N)/C(=S)N)/N

Tpsa:
75.83

Logp:
0.02878

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0664995

--


Purity:
98%

MDL No:
MFCD20693388

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃S

Molecular Weight:
181.26

Synonyms:
None

SMILES:
CC(C)(C)C1=NSC(=C1C#N)N

Tpsa:
62.7

Logp:
1.89448

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0664996

--


Purity:
98%

MDL No:
MFCD20698296

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃OS

Molecular Weight:
185.25

Synonyms:
None

SMILES:
CC(C)C1=NSC(=C1C(=O)N)N

Tpsa:
82

Logp:
0.9476

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2