CS-0449402

2-Chloro-N-(2-(hydroxymethyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 189940-09-8

Select a Size

Pack Size SKU Availability Price
1g CS-0449402-1g In Stock ₹ 28,577.04

CS-0449402 - 1g

₹ 28,577.04

In Stock

Quantity

1

Base Price: ₹ 28,577.04

GST (18%): ₹ 5,143.867

Total Price: ₹ 33,720.907

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClNO₂

Molecular Weight

199.63

Synonyms

2-Chloracetamino-benzylalkohol

SMILES

OCC1=CC=CC=C1NC(CCl)=O

Tpsa

49.33

Logp

1.3562

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB11473
189940-09-8 | 2-Chloro-n-(2-(hydroxymethyl)phenyl)acetamide
A2B Chem --

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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-0449402

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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:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
2-Chloracetamino-benzylalkohol

SMILES:
OCC1=CC=CC=C1NC(CCl)=O

Tpsa:
49.33

Logp:
1.3562

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0449403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
(1-cyclopropyl-ethoxy)acetic acid

SMILES:
CC(C1CC1)OCC(=O)O

Tpsa:
46.53

Logp:
0.8861

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0449404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
1H-Imidazole-1-propanoic acid, 2-methyl-, ethyl ester

SMILES:
CCOC(=O)CCN1C=CN=C1C

Tpsa:
44.12

Logp:
1.14472

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0449405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O₂

Molecular Weight:
287.15

Synonyms:
2-Boc-amino-4-bromomethylpyridine

SMILES:
CC(C)(OC(NC1=NC=CC(CBr)=C1)=O)C

Tpsa:
51.22

Logp:
3.3235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2