CS-0746941

5-(2-Tert-butoxycarbonylamino-ethoxy)-nicotinic acid methyl ester

Manufacturer: ChemScene

CAS Number: 1220512-28-6

Select a Size

Pack Size SKU Availability Price
1g CS-0746941-1g In Stock ₹ 82,565.40
5g CS-0746941-5g In Stock ₹ 2,74,219.80

CS-0746941 - 1g

₹ 82,565.40

In Stock

Quantity

1

Base Price: ₹ 82,565.40

GST (18%): ₹ 14,861.772

Total Price: ₹ 97,427.172

Purity

98%

MDL No

MFCD28963690

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₅

Molecular Weight

296.32

Synonyms

None

SMILES

COC(=O)C1=CN=CC(OCCNC(=O)OC(C)(C)C)=C1

Tpsa

86.75

Logp

1.7717

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX24223
1220512-28-6 | 5-(2-TERT-BUTOXYCARBONYLAMINO-ETHOXY)-NICOTINIC ACID METHYL ESTER
A2B Chem --

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

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Img

ChemScene

CS-0746941

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Purity:
98%

MDL No:
MFCD28963690

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₀N₂O₅

Molecular Weight:
296.32

Synonyms:
None

SMILES:
COC(=O)C1=CN=CC(OCCNC(=O)OC(C)(C)C)=C1

Tpsa:
86.75

Logp:
1.7717

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0746942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
CC1=C(C)C(O)=CC2=C1CCC2=O

Tpsa:
37.3

Logp:
2.13794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0746943

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Purity:
98%

MDL No:
MFCD23097610

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉BrFN₃O₂

Molecular Weight:
396.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN2C(C1)=NC(=C2Br)C1=CC=C(F)C=C1

Tpsa:
47.36

Logp:
4.2024

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0746944

--


Purity:
98%

MDL No:
MFCD13374314

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄S

Molecular Weight:
308.35

Synonyms:
None

SMILES:
COC1=CC=CC(CNC2=CC=C(C=C2)S(N)(=O)=O)=C1O

Tpsa:
101.65

Logp:
1.6603

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5