CS-0094346

2-(2-Methoxyethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Manufacturer: ChemScene

CAS Number: 1257553-79-9

Select a Size

Pack Size SKU Availability Price
1g CS-0094346-1g In Stock ₹ 4,278.00
5g CS-0094346-5g In Stock ₹ 12,748.44
10g CS-0094346-10g In Stock ₹ 25,496.88
25g CS-0094346-25g In Stock ₹ 63,742.20

CS-0094346 - 1g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂BNO₄

Molecular Weight

279.14

Synonyms

2-(2-Methoxy-ethoxy)-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine

SMILES

CC1(C)C(C)(C)OB(C2=CN=C(OCCOC)C=C2)O1

Tpsa

49.81

Logp

1.406

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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

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ChemScene

CS-0094346

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₂BNO₄

Molecular Weight:
279.14

Synonyms:
2-(2-Methoxy-ethoxy)-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(OCCOC)C=C2)O1

Tpsa:
49.81

Logp:
1.406

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0094347

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆N₄

Molecular Weight:
134.14

Synonyms:
Imidazo[1,2-a]pyrimidin-7-amine (9CI) ISO 9001:2015 REACH

SMILES:
NC1=NC2=NC=CN2C=C1

Tpsa:
56.21

Logp:
0.3115

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0094348

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Purity:
95+%

MDL No:
MFCD00134818

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
ethyl N-(4-aminophenyl)carbamate

SMILES:
O=C(OCC)NC1=CC=C(N)C=C1

Tpsa:
64.35

Logp:
1.8372

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0094349

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Purity:
95+%

MDL No:
MFCD11152019

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
2-(3,5-DiMethoxy-phenylaMino)-ethanol

SMILES:
COC1=CC(OC)=CC(NCCO)=C1

Tpsa:
50.72

Logp:
1.108

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5