CS-0093623

Ethyl (2-chloroacetyl)carbamate

Manufacturer: ChemScene

CAS Number: 6092-47-3

Select a Size

Pack Size SKU Availability Price
5g CS-0093623-5g In Stock ₹ 4,705.80
10g CS-0093623-10g In Stock ₹ 9,326.04
25g CS-0093623-25g In Stock ₹ 17,368.68

CS-0093623 - 5g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

MFCD00800542

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈ClNO₃

Molecular Weight

165.57

Synonyms

Ethyl (chloroacetyl)carbamate

SMILES

O=C(OCC)NC(CCl)=O

Tpsa

55.4

Logp

0.4979

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG71079
6092-47-3 | N-2-Chloroacetylurethane
A2B Chem ₹ 513.36 - ₹ 4,534.68

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-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0093623

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Purity:
98%

MDL No:
MFCD00800542

Storage:
4°C

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

Molecular Formula:
C₅H₈ClNO₃

Molecular Weight:
165.57

Synonyms:
Ethyl (chloroacetyl)carbamate

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

Tpsa:
55.4

Logp:
0.4979

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0093625

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrN₂O

Molecular Weight:
317.18

Synonyms:
6-bromo-2-methyl-4-phenylmethoxy-1H-benzimidazole

SMILES:
CC1=NC2=CC(Br)=CC(OCC3=CC=CC=C3)=C2N1

Tpsa:
37.91

Logp:
4.21282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0093626

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₉BrN₂O₃S

Molecular Weight:
471.37

Synonyms:
None

SMILES:
O=S(N1C2=C(OCC3=CC=CC=C3)C=C(Br)C=C2N=C1C)(C4=CC=C(C)C=C4)=O

Tpsa:
61.19

Logp:
5.23164

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0093628

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₃NO₂

Molecular Weight:
283.25

Synonyms:
None

SMILES:
O=C(C1=CNC(C2=CC=CC=C2C(F)(F)F)=C1C)OC

Tpsa:
42.09

Logp:
3.79552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2