CS-0943752

(thiophen-3-ylmethyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1350512-58-1

Select a Size

Pack Size SKU Availability Price
1g CS-0943752-1g In Stock ₹ 79,827.48

CS-0943752 - 1g

₹ 79,827.48

In Stock

Quantity

1

Base Price: ₹ 79,827.48

GST (18%): ₹ 14,368.946

Total Price: ₹ 94,196.426

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇BO₂S

Molecular Weight

141.98

Synonyms

None

SMILES

OB(O)CC1=CSC=C1

Tpsa

40.46

Logp

0.3026

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0943752

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BO₂S

Molecular Weight:
141.98

Synonyms:
None

SMILES:
OB(O)CC1=CSC=C1

Tpsa:
40.46

Logp:
0.3026

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0943753

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₆

Molecular Weight:
365.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCN(C=2C=CC=CC2N(=O)=O)C(CC(=O)O)C1

Tpsa:
113.22

Logp:
2.4952

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0943754

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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:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
N1=CC=CC=2C1=CC(N)=CC2OC

Tpsa:
48.14

Logp:
1.8256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0943755

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O=C(C=1N=NN(C1)C(C)C)C

Tpsa:
47.78

Logp:
1.0616

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2