CS-0293883

2-Chloro-N-((3-isopropoxypropyl)carbamoyl)acetamide

Manufacturer: ChemScene

CAS Number: 749901-85-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0293883-100mg In Stock ₹ 8,042.64
250mg CS-0293883-250mg In Stock ₹ 11,208.36

CS-0293883 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇ClN₂O₃

Molecular Weight

236.70

Synonyms

None

SMILES

O=C(NC(CCl)=O)NCCCOC(C)C

Tpsa

67.43

Logp

0.8661

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV24730
749901-85-7 | 3-(2-chloroacetyl)-1-[3-(propan-2-yloxy)propyl]urea
A2B Chem ₹ 21,047.76 - ₹ 29,603.76

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0293883

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClN₂O₃

Molecular Weight:
236.70

Synonyms:
None

SMILES:
O=C(NC(CCl)=O)NCCCOC(C)C

Tpsa:
67.43

Logp:
0.8661

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0293884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O₂

Molecular Weight:
270.76

Synonyms:
None

SMILES:
O=C(NC(CCO)(C)C)NC1=CC=C(C)C(Cl)=C1

Tpsa:
61.36

Logp:
2.93092

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0293885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₃

Molecular Weight:
252.31

Synonyms:
None

SMILES:
O=C(NC(CCO)(C)C)NC1=CC=CC(OC)=C1

Tpsa:
70.59

Logp:
1.9777

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0293886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂NO₂

Molecular Weight:
262.13

Synonyms:
None

SMILES:
O=C(NC(CCO)C)C1=CC=C(Cl)C(Cl)=C1

Tpsa:
49.33

Logp:
2.4941

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4