CS-0657168

2-(n,n-bisboc-amino)-5-chloro-3-iodopyridine

Manufacturer: ChemScene

CAS Number: 2055119-42-9

Select a Size

Pack Size SKU Availability Price
1g CS-0657168-1g In Stock ₹ 6,844.80
5g CS-0657168-5g In Stock ₹ 20,106.60

CS-0657168 - 1g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀ClIN₂O₄

Molecular Weight

454.69

Synonyms

None

SMILES

CC(C)(C)OC(=O)N(C1=C(C=C(C=N1)Cl)I)C(=O)OC(C)(C)C

Tpsa

68.73

Logp

5.0162

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI44701
2055119-42-9 | 2-(N,N-BisBoc-amino)-5-chloro-3-iodopyridine
A2B Chem ₹ 7,700.40 - ₹ 22,160.04

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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-0657168

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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:
C₁₅H₂₀ClIN₂O₄

Molecular Weight:
454.69

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C1=C(C=C(C=N1)Cl)I)C(=O)OC(C)(C)C

Tpsa:
68.73

Logp:
5.0162

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0657169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O₂

Molecular Weight:
160.21

Synonyms:
None

SMILES:
CN(C)C=NCC(OC)OC

Tpsa:
34.06

Logp:
0.1952

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0657170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O

Molecular Weight:
182.19

Synonyms:
None

SMILES:
C/C(=N\N)/C1=C(C(=CC=C1)OC)F

Tpsa:
47.61

Logp:
1.517

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0657171

--


Purity:
98%

MDL No:
MFCD30829733

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃O

Molecular Weight:
228.21

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)C2(CC2)C(F)(F)F

Tpsa:
17.07

Logp:
3.4831

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2