CS-0069301

Tert-butyl 2,4-dichloronicotinate

Manufacturer: ChemScene

CAS Number: 1262132-92-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0069301-100mg In Stock ₹ 4,705.80
250mg CS-0069301-250mg In Stock ₹ 7,957.08
1g CS-0069301-1g In Stock ₹ 21,218.88
5g CS-0069301-5g In Stock ₹ 1,02,672.00

CS-0069301 - 100mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁Cl₂NO₂

Molecular Weight

248.11

Synonyms

None

SMILES

O=C(OC(C)(C)C)C1=C(Cl)N=CC=C1Cl

Tpsa

39.19

Logp

3.3437

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY07717
1262132-92-2 | TERT-BUTYL 2,4-DICHLORONICOTINATE
A2B Chem ₹ 3,336.84 - ₹ 5,646.96

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-0069301

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁Cl₂NO₂

Molecular Weight:
248.11

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=C(Cl)N=CC=C1Cl

Tpsa:
39.19

Logp:
3.3437

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0069302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
None

SMILES:
O=C1N(C)C=CC2=C1N=C(C#C)C=C2

Tpsa:
34.89

Logp:
0.9148

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0069303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
InChI=1/C11H9NO/c13-8-10-6-7-12-11(10)9-4-2-1-3-5-9/h1-8,12H

SMILES:
O=CC1=C(C2=CC=CC=C2)NC=C1

Tpsa:
32.86

Logp:
2.4942

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0069304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₄O₃

Molecular Weight:
282.25

Synonyms:
None

SMILES:
O=C(NC1=NNC2=C1C=C([N+]([O-])=O)C=C2)C3=CC=CC=C3

Tpsa:
100.92

Logp:
2.7234

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3