CS-0804575

tert-Butyl (5-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2096339-28-3

Select a Size

Pack Size SKU Availability Price
1g CS-0804575-1g In Stock ₹ 79,656.36
2.5g CS-0804575-2.5g In Stock ₹ 1,55,890.32
5g CS-0804575-5g In Stock ₹ 2,30,584.20
10g CS-0804575-10g In Stock ₹ 3,41,812.20

CS-0804575 - 1g

₹ 79,656.36

In Stock

Quantity

1

Base Price: ₹ 79,656.36

GST (18%): ₹ 14,338.145

Total Price: ₹ 93,994.505

Purity

98%

MDL No

MFCD08063057

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄BClN₂O₄

Molecular Weight

354.64

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2NC(=O)OC(C)(C)C)Cl

Tpsa

69.68

Logp

3.3812

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0804575

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Purity:
98%

MDL No:
MFCD08063057

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BClN₂O₄

Molecular Weight:
354.64

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2NC(=O)OC(C)(C)C)Cl

Tpsa:
69.68

Logp:
3.3812

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0804576

--


Purity:
98%

MDL No:
MFCD25457452

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂N₃O₅S

Molecular Weight:
283.21

Synonyms:
None

SMILES:
O=S(C1=C(C(F)F)C=C(OC)N=C1[N+]([O-])=O)(N)=O

Tpsa:
125.42

Logp:
0.5834

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0804577

--


Purity:
98%

MDL No:
MFCD25479127

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClF₂N₂O₂S

Molecular Weight:
242.63

Synonyms:
None

SMILES:
O=S(C1=NC(C(F)F)=CC(Cl)=C1)(N)=O

Tpsa:
73.05

Logp:
1.32

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0804578

--


Purity:
98%

MDL No:
MFCD22570737

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BNO₄

Molecular Weight:
194.98

Synonyms:
None

SMILES:
B(C1=CC(=C(C=C1C)C)[N+](=O)[O-])(O)O

Tpsa:
83.6

Logp:
-0.10856

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2