CS-0510433

5-(6-Methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)thiophene-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1104637-06-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0510433-100mg In Stock ₹ 96,939.48

CS-0510433 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

MFCD27980601

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BNO₅S

Molecular Weight

267.07

Synonyms

None

SMILES

O=CC1=CC=C(B(OC(CN(C)C2)=O)OC2=O)S1

Tpsa

72.91

Logp

-0.7124

H Acceptors

7

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY00828
1104637-06-0 | 5-(6-Methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)thiophene-2-carbaldehyde
A2B Chem ₹ 16,940.88 - ₹ 18,566.52

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-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0510433

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Purity:
98%

MDL No:
MFCD27980601

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BNO₅S

Molecular Weight:
267.07

Synonyms:
None

SMILES:
O=CC1=CC=C(B(OC(CN(C)C2)=O)OC2=O)S1

Tpsa:
72.91

Logp:
-0.7124

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0510434

--


Purity:
98%

MDL No:
MFCD08668933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂S

Molecular Weight:
164.23

Synonyms:
None

SMILES:
CC1=CC=C(C2=NC=CN2)S1

Tpsa:
28.68

Logp:
2.44662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0510435

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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:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
(RS)-ethyl 2-amino-2-(naphthalen-2-yl)acetate

SMILES:
O=C(OCC)C(N)C1=CC=C2C=CC=CC2=C1

Tpsa:
52.32

Logp:
2.4027

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510436

--


Purity:
98%

MDL No:
MFCD20723408

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉ClFNO₂

Molecular Weight:
157.57

Synonyms:
None

SMILES:
O=C(OC)C(F)CN.[H]Cl

Tpsa:
52.32

Logp:
-0.122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2