CS-0875459

Methyl 6-(((tert-butoxycarbonyl)amino)methyl)nicotinate

Manufacturer: ChemScene

CAS Number: 384831-57-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0875459-100mg In Stock ₹ 12,577.32
250mg CS-0875459-250mg In Stock ₹ 21,047.76
1g CS-0875459-1g In Stock ₹ 55,785.12

CS-0875459 - 100mg

₹ 12,577.32

In Stock

Quantity

1

Base Price: ₹ 12,577.32

GST (18%): ₹ 2,263.918

Total Price: ₹ 14,841.238

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₄

Molecular Weight

266.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCC1=NC=C(C=C1)C(=O)OC

Tpsa

77.52

Logp

1.8929

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ12231
384831-57-6 | methyl 6-{[({tert}-butoxycarbonyl)amino]methyl}nicotinate
A2B Chem ₹ 13,347.36 - ₹ 61,346.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0875459

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₄

Molecular Weight:
266.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=NC=C(C=C1)C(=O)OC

Tpsa:
77.52

Logp:
1.8929

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0875460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂Ti

Molecular Weight:
244.10

Synonyms:
None

SMILES:
F[Ti](C1=C(C)C=CC1)(C2=C(C)C=CC2)F

Tpsa:
0

Logp:
4.3771

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0875461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CNC(=O)C1=CC=CC(=C1)C=C

Tpsa:
29.1

Logp:
1.6892

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0875463

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₇

Molecular Weight:
353.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC(=O)N)C(=O)OC1=CC=CC=C1[N+](=O)[O-]

Tpsa:
150.86

Logp:
1.2689

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6