CS-0697191

Methyl 5-(bis((1,1-dimethylethoxy)carbonyl)amino)-2-pyridinecarboxylate

Manufacturer: ChemScene

CAS Number: 2243961-42-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0697191-100mg In Stock ₹ 5,818.08
250mg CS-0697191-250mg In Stock ₹ 8,470.44
1g CS-0697191-1g In Stock ₹ 19,079.88
5g CS-0697191-5g In Stock ₹ 65,881.20

CS-0697191 - 100mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₄N₂O₆

Molecular Weight

352.38

Synonyms

None

SMILES

COC(=O)C1=NC=C(C=C1)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

Tpsa

95.03

Logp

3.5448

H Acceptors

7

H Donors

0

Rotatable Bonds

2

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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-0697191

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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:
C₁₇H₂₄N₂O₆

Molecular Weight:
352.38

Synonyms:
None

SMILES:
COC(=O)C1=NC=C(C=C1)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

Tpsa:
95.03

Logp:
3.5448

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0697192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃BO₂

Molecular Weight:
115.97

Synonyms:
None

SMILES:
CCC(C)CB(O)O

Tpsa:
40.46

Logp:
0.5053

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0697194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₄

Molecular Weight:
233.65

Synonyms:
None

SMILES:
Cl.N[C@@H](CC1=C(O)C=C(O)C=C1)C(O)=O

Tpsa:
103.78

Logp:
0.474

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0697195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N

Molecular Weight:
149.23

Synonyms:
None

SMILES:
CCC1=C(C=CC=C1)[C@H](C)N

Tpsa:
26.02

Logp:
2.2687

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2