CS-0737758

2-Methoxyethyl N-[(4-iodophenyl)carbamoyl]carbamate

Manufacturer: ChemScene

CAS Number: 1620482-42-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0737758-100mg In Stock ₹ 5,696.00
1g CS-0737758-1g In Stock ₹ 15,842.00
5g CS-0737758-5g In Stock ₹ 62,033.00

CS-0737758 - 100mg

₹ 5,696.00

In Stock

Quantity

1

Base Price: ₹ 5,696.00

GST (18%): ₹ 1,025.28

Total Price: ₹ 6,721.28

Purity

≥95%

MDL No

MFCD28101514

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃IN₂O₄

Molecular Weight

364.14

Synonyms

None

SMILES

COCCOC(=O)NC(=O)NC1=CC=C(I)C=C1

Tpsa

76.66

Logp

2.1957

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI86963
1620482-42-9 | 2-methoxyethyl N-[(4-iodophenyl)carbamoyl]carbamate
A2B Chem ₹ 17,711.00 - ₹ 24,564.00

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

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Img

ChemScene

CS-0737758

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Purity:
≥95%

MDL No:
MFCD28101514

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃IN₂O₄

Molecular Weight:
364.14

Synonyms:
None

SMILES:
COCCOC(=O)NC(=O)NC1=CC=C(I)C=C1

Tpsa:
76.66

Logp:
2.1957

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0737761

--


Purity:
98%

MDL No:
MFCD16304212

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃O

Molecular Weight:
195.61

Synonyms:
None

SMILES:
NC1=NC(=NO1)C1=CC=CC(Cl)=C1

Tpsa:
64.94

Logp:
1.9722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0737762

--


Purity:
98%

MDL No:
MFCD00052770

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₅OS

Molecular Weight:
227.29

Synonyms:
None

SMILES:
CSC1=NC(N)=NC(=N1)N1CCOCC1

Tpsa:
77.16

Logp:
0.0123

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0737763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃

Molecular Weight:
183.64

Synonyms:
None

SMILES:
Cl.CC1=C(N)N2C=CC=CC2=N1

Tpsa:
43.32

Logp:
1.64672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0