CS-0101424

2-(4-(2-Butoxyethoxy)cyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
100mg CS-0101424-100mg In Stock ₹ 34,224.00

CS-0101424 - 100mg

₹ 34,224.00

In Stock

Quantity

1

Base Price: ₹ 34,224.00

GST (18%): ₹ 6,160.32

Total Price: ₹ 40,384.32

Purity

95%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₃BO₄

Molecular Weight

324.26

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CCC(OCCOCCCC)CC2)O1

Tpsa

36.92

Logp

3.93

H Acceptors

4

H Donors

0

Rotatable Bonds

8

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

Show Difference

Img

ChemScene

CS-0101424

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Purity:
95%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₈H₃₃BO₄

Molecular Weight:
324.26

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CCC(OCCOCCCC)CC2)O1

Tpsa:
36.92

Logp:
3.93

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0101426

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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:
C₄₂H₆₂O₁₇

Molecular Weight:
838.93

Synonyms:
None

SMILES:
C[C@@]1([C@@]2([H])[C@@]3([C@@]([C@](C)([C@@H](O[C@@]4([H])[C@@H]([C@H]([C@H](O)[C@@H](C(O)=O)O4)O)O[C@]5([H])O[C@@H]([C@@H](O)[C@H](O)[C@H]5O)C(O)=O)CC3)CO)([H])CC1)C)[C@]6(C([C@@]7([H])[C@](C)(CC[C@@](C(O)=O)(C)C7)CC6)=CC2=O)C

Tpsa:
287.27

Logp:
1.218

H Acceptors:
14

H Donors:
9

Rotatable Bonds:
8

Img

ChemScene

CS-0101428

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Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₉N₃O₂S

Molecular Weight:
235.26

Synonyms:
None

SMILES:
O=C(C1=CSC(C2=CC=NN=C2)=N1)OCC

Tpsa:
64.97

Logp:
1.7768

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0101431

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Purity:
98%

MDL No:
MFCD08234863

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
1H-Isoindole,2,3-dihydro-5,6-dimethoxy

SMILES:
COC1=CC2=C(C=C1OC)CNC2

Tpsa:
30.49

Logp:
1.307

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2