CS-0314427

N-((6-chlorobenzo[d][1,3]dioxol-5-yl)methyl)acetamide

Manufacturer: ChemScene

CAS Number: 924829-75-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0314427-100mg In Stock ₹ 93,431.52

CS-0314427 - 100mg

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClNO₃

Molecular Weight

227.64

Synonyms

None

SMILES

CC(NCC1=CC2=C(OCO2)C=C1Cl)=O

Tpsa

47.56

Logp

1.7048

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ08441
924829-75-4 | N-[(6-Chloro-1,3-benzodioxol-5-yl)methyl]acetamide
A2B Chem ₹ 19,251.00 - ₹ 37,560.84

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

Show Difference

Img

ChemScene

CS-0314427

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
None

SMILES:
CC(NCC1=CC2=C(OCO2)C=C1Cl)=O

Tpsa:
47.56

Logp:
1.7048

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0314428

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O

Molecular Weight:
262.73

Synonyms:
None

SMILES:
ClC=1C=CC(=CC1)C=2C(NC3(N2)CCCCC3)=O

Tpsa:
41.46

Logp:
2.9193

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0314429

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄OS

Molecular Weight:
214.29

Synonyms:
TOSLAB-BB TOS-BB-1140

SMILES:
NC1=NN=C(N2CC(C)OC(C)C2)S1

Tpsa:
64.27

Logp:
0.7339

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0314430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxaldehyde

SMILES:
CN1CCOC2=C1N=CC(=C2)C=O

Tpsa:
42.43

Logp:
0.7227

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1