CS-0567580

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d][1,3]dioxole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1853176-85-8

Select a Size

Pack Size SKU Availability Price
1g CS-0567580-1g In Stock ₹ 1,07,891.16
2.5g CS-0567580-2.5g In Stock ₹ 2,11,247.64
5g CS-0567580-5g In Stock ₹ 3,12,294.00
10g CS-0567580-10g In Stock ₹ 4,62,879.60

CS-0567580 - 1g

₹ 1,07,891.16

In Stock

Quantity

1

Base Price: ₹ 1,07,891.16

GST (18%): ₹ 19,420.409

Total Price: ₹ 1,27,311.569

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇BO₅

Molecular Weight

276.09

Synonyms

None

SMILES

O=CC1=CC=C2C(OCO2)=C1B3OC(C)(C)C(C)(C)O3

Tpsa

53.99

Logp

1.527

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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-0567580

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₇BO₅

Molecular Weight:
276.09

Synonyms:
None

SMILES:
O=CC1=CC=C2C(OCO2)=C1B3OC(C)(C)C(C)(C)O3

Tpsa:
53.99

Logp:
1.527

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0567583

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
[5-(2-aminopyridin-3-yl)isoxazol-3-yl]methanol

SMILES:
OCC1=NOC(C2=CC=CN=C2N)=C1

Tpsa:
85.17

Logp:
0.8111

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0567587

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₈BF₂NO₃

Molecular Weight:
297.11

Synonyms:
None

SMILES:
FC1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C=C1C(NC)=O

Tpsa:
47.56

Logp:
1.6236

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0567603

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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:
C₁₆H₂₁N₃O₅S

Molecular Weight:
367.42

Synonyms:
None

SMILES:
N[C@H](C1=CC=CC=C1)C(NC(C2N[C@H](C(C)(S2)C)C(O)=O)C(O)=O)=O

Tpsa:
141.75

Logp:
0.1501

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
6