CS-0568177

tert-Butyl 4-((tert-butoxycarbonyl)amino)-2,6-dichloronicotinate

Manufacturer: ChemScene

CAS Number: 1044148-92-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0568177-100mg In Stock ₹ 17,539.80
250mg CS-0568177-250mg In Stock ₹ 33,282.84
1g CS-0568177-1g In Stock ₹ 85,731.12

CS-0568177 - 100mg

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀Cl₂N₂O₄

Molecular Weight

363.24

Synonyms

Tert-butyl 4-(tert-butoxycarbonylamino)-2,6-dichloronicotinate

SMILES

O=C(C1=C(NC(OC(C)(C)C)=O)C=C(Cl)N=C1Cl)OC(C)(C)C

Tpsa

77.52

Logp

4.6907

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0568177

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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:
C₁₅H₂₀Cl₂N₂O₄

Molecular Weight:
363.24

Synonyms:
Tert-butyl 4-(tert-butoxycarbonylamino)-2,6-dichloronicotinate

SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)C=C(Cl)N=C1Cl)OC(C)(C)C

Tpsa:
77.52

Logp:
4.6907

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0568178

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Purity:
98%

MDL No:
MFCD00148962

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈D₁₇Br

Molecular Weight:
210.23

Synonyms:
None

SMILES:
BrC([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]

Tpsa:
0

Logp:
3.7418

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0568179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄FIN₂

Molecular Weight:
262.02

Synonyms:
7-Iodo-4-fluoro (1H)indazole

SMILES:
IC1=CC=C(F)C2=C1NN=C2

Tpsa:
28.68

Logp:
2.3066

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0568180

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Purity:
98%

MDL No:
MFCD01073993

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅D₃O₂

Molecular Weight:
139.17

Synonyms:
None

SMILES:
O=CC1=CC=C(C=C1)OC([2H])([2H])[2H]

Tpsa:
26.3

Logp:
1.5077

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3