CS-0516243

2,2,2-Trichloro-N-(hydroxymethyl)acetamide

Manufacturer: ChemScene

CAS Number: 34891-76-4

Select a Size

Pack Size SKU Availability Price
5g CS-0516243-5g In Stock ₹ 83,335.44

CS-0516243 - 5g

₹ 83,335.44

In Stock

Quantity

1

Base Price: ₹ 83,335.44

GST (18%): ₹ 15,000.379

Total Price: ₹ 98,335.819

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

N-HYDROXYMETHYLTRICHLOROACETAMIDE

SMILES

O=C(NCO)C(Cl)(Cl)Cl

Tpsa

49.33

Logp

0.4226

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD48580
34891-76-4 | Acetamide,2,2,2-trichloro-N-(hydroxymethyl)-
A2B Chem ₹ 6,588.12 - ₹ 27,293.64

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-0516243

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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:
N-HYDROXYMETHYLTRICHLOROACETAMIDE

SMILES:
O=C(NCO)C(Cl)(Cl)Cl

Tpsa:
49.33

Logp:
0.4226

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0516244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O₂

Molecular Weight:
182.15

Synonyms:
N-(2-Fluorophenyl)-2-hydroxyiminoacetamide

SMILES:
O=C(NC1=CC=CC=C1F)C=NO

Tpsa:
61.69

Logp:
1.2242

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0516245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₁ClNO₂P

Molecular Weight:
433.87

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)=CC=C1.[Cl-]

Tpsa:
43.14

Logp:
2.0929

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0516246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(C(NC1=CC=C(C(C)C)C=C1)=O)OCC

Tpsa:
55.4

Logp:
2.3116

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3