CS-0887659

2,2,2-Trichloroethyl carbamate

Manufacturer: ChemScene

CAS Number: 107-69-7

Select a Size

Pack Size SKU Availability Price
1g CS-0887659-1g In Stock ₹ 1,35,869.28
5g CS-0887659-5g In Stock ₹ 3,78,089.64
10g CS-0887659-10g In Stock ₹ 5,57,252.28

CS-0887659 - 1g

₹ 1,35,869.28

In Stock

Quantity

1

Base Price: ₹ 1,35,869.28

GST (18%): ₹ 24,456.47

Total Price: ₹ 1,60,325.75

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₄Cl₃NO₂

Molecular Weight

192.43

Synonyms

None

SMILES

O=C(N)OCC(Cl)(Cl)Cl

Tpsa

52.32

Logp

1.4519

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD67600
107-69-7 | Ethanol,2,2,2-trichloro-, 1-carbamate
A2B Chem ₹ 23,956.80 - ₹ 2,42,819.28

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

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Img

ChemScene

CS-0887659

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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:
C₃H₄Cl₃NO₂

Molecular Weight:
192.43

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.4519

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887660

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₂₈Cl₄N₄O₄

Molecular Weight:
434.19

Synonyms:
None

SMILES:
O=C(CN1CCNCCNCCN(CC1)CC(O)=O)O.Cl.Cl.Cl.Cl

Tpsa:
105.14

Logp:
-0.3604

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0887662

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Purity:
98%

MDL No:
MFCD00154950

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₈

Molecular Weight:
282.38

Synonyms:
(E)-4,4'-[1,4-Phenylenebis(ethene-1,2-diyl)]bisbenzene

SMILES:
C1(/C=C/C2=CC=C(C=C2)/C=C/C3=CC=CC=C3)=CC=CC=C1

Tpsa:
0

Logp:
6.0274

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0887665

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄O₂

Molecular Weight:
224.34

Synonyms:
Butyric acid, 3,7-dimethyl-2,6-octadienyl ester

SMILES:
O=C(CCC)OC/C=C(CC/C=C(C)\C)\C

Tpsa:
26.3

Logp:
4.0224

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7