CS-0457484

2,7-Dichlorobenzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 86691-34-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0457484-100mg In Stock ₹ 23,785.68
250mg CS-0457484-250mg In Stock ₹ 35,678.52
1g CS-0457484-1g In Stock ₹ 57,325.20
5g CS-0457484-5g In Stock ₹ 2,86,540.44

CS-0457484 - 100mg

₹ 23,785.68

In Stock

Quantity

1

Base Price: ₹ 23,785.68

GST (18%): ₹ 4,281.422

Total Price: ₹ 28,067.102

Purity

97%

MDL No

MFCD16250717

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃Cl₂NO

Molecular Weight

188.01

Synonyms

None

SMILES

ClC1=C(OC(Cl)=N2)C2=CC=C1

Tpsa

26.03

Logp

3.1346

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW16656
86691-34-1 | 2,7-Dichlorobenzo[d]oxazole
A2B Chem ₹ 16,684.20 - ₹ 40,127.64

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0457484

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Purity:
97%

MDL No:
MFCD16250717

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₃Cl₂NO

Molecular Weight:
188.01

Synonyms:
None

SMILES:
ClC1=C(OC(Cl)=N2)C2=CC=C1

Tpsa:
26.03

Logp:
3.1346

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0457485

--


Purity:
98%

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:
4'-aminomethyl-biphenyl-2-carboxamide

SMILES:
Cl.NCC1=CC=C(C2=CC=CC=C2C(N)=O)C=C1

Tpsa:
69.11

Logp:
2.333

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0457486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃

Molecular Weight:
245.36

Synonyms:
4-[4-(1-pyrrolidinyl)-1-piperidinyl]benzenamine

SMILES:
NC1=CC=C(N2CCC(N3CCCC3)CC2)C=C1

Tpsa:
32.5

Logp:
2.3334

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0457487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
2-[(Diethylamino)methyl]benzonitrile

SMILES:
N#CC1=CC=CC=C1CN(CC)CC

Tpsa:
27.03

Logp:
2.40008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4