CS-0152593

(E)-1-Pentene-1-boronic Acid Pinacol Ester

Manufacturer: ChemScene

CAS Number: 161395-96-6

Select a Size

Pack Size SKU Availability Price
1g CS-0152593-1g In Stock ₹ 4,705.80
5g CS-0152593-5g In Stock ₹ 15,315.24
25g CS-0152593-25g In Stock ₹ 64,170.00

CS-0152593 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

MFCD05663882

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁BO₂

Molecular Weight

196.09

Synonyms

(E)-4,4,5,5-tetramethyl-2-(pent-1-en-1-yl)-1,3,2-dioxaborolane

SMILES

CCC/C=C/B1OC(C)(C)C(C)(C)O1

Tpsa

18.46

Logp

2.9741

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR001T3Z
1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(1E)-1-penten-1-yl-
Aaron Chemicals LLC ₹ 598.92 - ₹ 42,352.20

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

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Img

ChemScene

CS-0152593

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Purity:
98%

MDL No:
MFCD05663882

Storage:
-20°C

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

Molecular Formula:
C₁₁H₂₁BO₂

Molecular Weight:
196.09

Synonyms:
(E)-4,4,5,5-tetramethyl-2-(pent-1-en-1-yl)-1,3,2-dioxaborolane

SMILES:
CCC/C=C/B1OC(C)(C)C(C)(C)O1

Tpsa:
18.46

Logp:
2.9741

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0152594

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Purity:
97%

MDL No:
MFCD01345651

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
NSC 406183

SMILES:
CCC(NCC(C)C)=O

Tpsa:
29.1

Logp:
1.1686

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0152595

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Purity:
97%

MDL No:
MFCD00791259

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
Propionsaeure-(3-nitro-anilid)

SMILES:
CCC(NC1=CC([N+]([O-])=O)=CC=C1)=O

Tpsa:
72.24

Logp:
1.9433

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0152596

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Purity:
97%

MDL No:
MFCD00270362

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₁₉NO₄

Molecular Weight:
325.36

Synonyms:
FMOC-DL-2-AMINOBUTYRIC ACID

SMILES:
CCC(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O

Tpsa:
75.63

Logp:
3.3883

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5