CS-0658058

tert-Butyl 2-chloro-6-methoxynicotinate

Manufacturer: ChemScene

CAS Number: 2089378-14-1

Select a Size

Pack Size SKU Availability Price
1g CS-0658058-1g In Stock ₹ 81,453.12
5g CS-0658058-5g In Stock ₹ 2,80,807.92

CS-0658058 - 1g

₹ 81,453.12

In Stock

Quantity

1

Base Price: ₹ 81,453.12

GST (18%): ₹ 14,661.562

Total Price: ₹ 96,114.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClNO₃

Molecular Weight

243.69

Synonyms

None

SMILES

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

Tpsa

48.42

Logp

2.6989

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR024FDW
tert-butyl 2-chloro-6-methoxynicotinate
Aaron Chemicals LLC ₹ 49,881.48

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0658058

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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:
C₁₁H₁₄ClNO₃

Molecular Weight:
243.69

Synonyms:
None

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

Tpsa:
48.42

Logp:
2.6989

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0658059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(=CN=C1Cl)C

Tpsa:
52.08

Logp:
1.61512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0658060

--


Purity:
98%

MDL No:
MFCD11656651

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)C=C(N2)N.O

Tpsa:
90.38

Logp:
0.2856

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0658061

--


Purity:
98%

MDL No:
MFCD29905544

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
None

SMILES:
COC(=O)CCC1=NC=C(C=N1)Br

Tpsa:
52.08

Logp:
1.3447

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3