CS-0978203

3-(Tert-butoxycarbonyl)picolinic acid

Manufacturer: ChemScene

CAS Number: 1522373-21-2

Select a Size

Pack Size SKU Availability Price
1g CS-0978203-1g In Stock ₹ 38,758.68
5g CS-0978203-5g In Stock ₹ 1,15,420.44
10g CS-0978203-10g In Stock ₹ 1,77,708.12

CS-0978203 - 1g

₹ 38,758.68

In Stock

Quantity

1

Base Price: ₹ 38,758.68

GST (18%): ₹ 6,976.562

Total Price: ₹ 45,735.242

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₄

Molecular Weight

223.23

Synonyms

None

SMILES

O=C(O)C1=NC=CC=C1C(=O)OC(C)(C)C

Tpsa

76.49

Logp

1.7351

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW42390
1522373-21-2 | 3-[(tert-Butoxy)carbonyl]pyridine-2-carboxylic acid
A2B Chem ₹ 12,149.52 - ₹ 1,38,607.20

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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-0978203

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C(O)C1=NC=CC=C1C(=O)OC(C)(C)C

Tpsa:
76.49

Logp:
1.7351

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0978204

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₅O

Molecular Weight:
181.20

Synonyms:
None

SMILES:
O=C(NC)C1=NN=C2N1CCNC2

Tpsa:
71.84

Logp:
-1.2591

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0978205

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NOS

Molecular Weight:
197.30

Synonyms:
None

SMILES:
OC(C=1SC=CC1)C2(CN)CCC2

Tpsa:
46.25

Logp:
1.9105

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0978206

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
NC1(C2=CC=C(C=C2)C(C)(C)C)CC1C

Tpsa:
26.02

Logp:
3.1779

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1