CS-0459310

(3-(Tert-butyl)-4-(pyrrolidin-1-yl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 895543-00-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0459310-250mg In Stock ₹ 16,684.20
1g CS-0459310-1g In Stock ₹ 49,282.56

CS-0459310 - 250mg

₹ 16,684.20

In Stock

Quantity

1

Base Price: ₹ 16,684.20

GST (18%): ₹ 3,003.156

Total Price: ₹ 19,687.356

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂BNO₂

Molecular Weight

247.14

Synonyms

None

SMILES

CC(C1=CC(B(O)O)=CC=C1N2CCCC2)(C)C

Tpsa

43.7

Logp

1.2641

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA27683
895543-00-7 | 1-tert-Butoxycarbonyl-1H-pyrazole-4-boronic acid
A2B Chem ₹ 25,839.12 - ₹ 71,442.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0459310

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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:
C₁₄H₂₂BNO₂

Molecular Weight:
247.14

Synonyms:
None

SMILES:
CC(C1=CC(B(O)O)=CC=C1N2CCCC2)(C)C

Tpsa:
43.7

Logp:
1.2641

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0459311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BF₃NO₂

Molecular Weight:
259.03

Synonyms:
None

SMILES:
FC(C1=CC(B(O)O)=CC=C1N2CCCC2)(F)F

Tpsa:
43.7

Logp:
0.9854

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0459312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₃S

Molecular Weight:
277.30

Synonyms:
4-Pyridinecarboxamide, N-[4-(aminosulfonyl)phenyl]-

SMILES:
O=C(C1=CC=NC=C1)NC2=CC=C(S(=O)(N)=O)C=C2

Tpsa:
102.15

Logp:
0.9813

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0459313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₁₂

Molecular Weight:
367.26

Synonyms:
MQHSDQNPAIOBOQ-SZBZKPPKSA-N

SMILES:
[H][C@]12OC[C@H](O[N+]([O-])=O)[C@]1(OC[C@H]2O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](C(O)=O)O3)O)O)O)[H]

Tpsa:
187.28

Logp:
-3.3617

H Acceptors:
11

H Donors:
4

Rotatable Bonds:
5