CS-0105998

Ethyl bis(2-bromoethyl)carbamate

Manufacturer: ChemScene

CAS Number: 77697-11-1

Select a Size

Pack Size SKU Availability Price
25g CS-0105998-25g In Stock ₹ 88,982.40

CS-0105998 - 25g

₹ 88,982.40

In Stock

Quantity

1

Base Price: ₹ 88,982.40

GST (18%): ₹ 16,016.832

Total Price: ₹ 1,04,999.232

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃Br₂NO₂

Molecular Weight

302.99

Synonyms

CarbaMic acid, bis(2-broMoethyl)-, ethyl ester

SMILES

O=C(OCC)N(CCBr)CCBr

Tpsa

29.54

Logp

2.2347

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE04947
77697-11-1 | Ethyl bis(2-bromoethyl)carbamate
A2B Chem --

Related Products

Img

ChemScene

CS-0097569

--

Img

ChemScene

CS-0111702

--

Img

ChemScene

CS-0101709

--

Img

ChemScene

CS-0091137

--

Img

ChemScene

CS-0081044

--

Img

ChemScene

CS-0097570

--

Img

ChemScene

CS-0101711

--

Img

ChemScene

CS-0109879

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0105998

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃Br₂NO₂

Molecular Weight:
302.99

Synonyms:
CarbaMic acid, bis(2-broMoethyl)-, ethyl ester

SMILES:
O=C(OCC)N(CCBr)CCBr

Tpsa:
29.54

Logp:
2.2347

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0106012

--


Purity:
97%

MDL No:
MFCD18459153

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
1-((tert-butoxycarbonyl)(Methyl)aMino)cyclopropanecarboxylic acid

SMILES:
O=C(C1(N(C(OC(C)(C)C)=O)C)CC1)O

Tpsa:
66.84

Logp:
1.4705

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0106018

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂O₃

Molecular Weight:
224.60

Synonyms:
6-Chloro-4-oxo-1,4-dihydrocinnoline-3-carboxylic acid

SMILES:
O=C(C1=NN=C2C=CC(Cl)=CC2=C1O)O

Tpsa:
83.31

Logp:
1.687

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0106021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂NO

Molecular Weight:
254.11

Synonyms:
2,6-Dichloro-4-(phenylmethoxy)pyridine

SMILES:
ClC1=CC(OCC2=CC=CC=C2)=CC(Cl)=N1

Tpsa:
22.12

Logp:
3.9674

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3