CS-0721989

Ethyl 6-((tert-butoxycarbonyl)(methyl)amino)-5-chloronicotinate

Manufacturer: ChemScene

CAS Number: 1956331-00-2

Select a Size

Pack Size SKU Availability Price
5g CS-0721989-5g In Stock ₹ 2,89,535.04

CS-0721989 - 5g

₹ 2,89,535.04

In Stock

Quantity

1

Base Price: ₹ 2,89,535.04

GST (18%): ₹ 52,116.307

Total Price: ₹ 3,41,651.347

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉ClN₂O₄

Molecular Weight

314.76

Synonyms

None

SMILES

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

Tpsa

68.73

Logp

3.283

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0721989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₄

Molecular Weight:
314.76

Synonyms:
None

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

Tpsa:
68.73

Logp:
3.283

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0721991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁IN₂O₃

Molecular Weight:
370.14

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=O)NC(=N1)C1=CC(I)=CC=C1

Tpsa:
72.05

Logp:
2.2182

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0721992

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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:
C₁₀H₉IN₂O₂

Molecular Weight:
316.10

Synonyms:
None

SMILES:
CCOC(=O)C1=NNC2=CC(I)=CC=C12

Tpsa:
54.98

Logp:
2.3442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0721993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉IN₂O₃

Molecular Weight:
332.09

Synonyms:
None

SMILES:
CCOC(=O)N1C(=O)NC2=CC=C(I)C=C12

Tpsa:
64.09

Logp:
1.9388

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1