CS-0337910

N,N-diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1311165-58-8

Select a Size

Pack Size SKU Availability Price
5g CS-0337910-5g In Stock ₹ 2,95,866.48

CS-0337910 - 5g

₹ 2,95,866.48

In Stock

Quantity

1

Base Price: ₹ 2,95,866.48

GST (18%): ₹ 53,255.966

Total Price: ₹ 3,49,122.446

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₅BN₂O₂

Molecular Weight

276.18

Synonyms

None

SMILES

CCN(CC)C1=NC=C(C=C1)B2OC(C)(C)C(C)(C)O2

Tpsa

34.59

Logp

2.227

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE79955
1311165-58-8 | N,N-Diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
A2B Chem ₹ 36,363.00 - ₹ 2,71,653.00

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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-0337910

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅BN₂O₂

Molecular Weight:
276.18

Synonyms:
None

SMILES:
CCN(CC)C1=NC=C(C=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
34.59

Logp:
2.227

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0337911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃OS₂

Molecular Weight:
251.33

Synonyms:
4-(2-amino[1,3]thiazolo[4,3-b][1,3,4]thiadiazol-5-yl)phenol

SMILES:
OC1=CC=C(C2SC=C3SC(N)=NN32)C=C1

Tpsa:
61.85

Logp:
2.215

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0337912

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃NO₄

Molecular Weight:
365.42

Synonyms:
(S)-Fmoc-2-amino-3,3-dimethyl-pent-4-enoic acid

SMILES:
C=CC(C)(C)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O

Tpsa:
75.63

Logp:
4.1905

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0337913

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BN₂O₃

Molecular Weight:
181.98

Synonyms:
3-Ethoxy-5-aMinopyridine-4-boronic acid

SMILES:
CCOC1=CN=CC(=C1B(O)O)N

Tpsa:
88.6

Logp:
-1.2577

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3