CS-0174584

(4-(3-Hydrazinyl-3-oxopropyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 957034-83-2

Select a Size

Pack Size SKU Availability Price
1g CS-0174584-1g In Stock ₹ 5,390.28
5g CS-0174584-5g In Stock ₹ 15,657.48
25g CS-0174584-25g In Stock ₹ 58,437.48

CS-0174584 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃BN₂O₃

Molecular Weight

208.02

Synonyms

Benzenepropanoic acid, 4-borono-, 1-hydrazide

SMILES

OB(C1=CC=C(C=C1)CCC(NN)=O)O

Tpsa

95.58

Logp

-1.7111

H Acceptors

4

H Donors

4

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0174584

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BN₂O₃

Molecular Weight:
208.02

Synonyms:
Benzenepropanoic acid, 4-borono-, 1-hydrazide

SMILES:
OB(C1=CC=C(C=C1)CCC(NN)=O)O

Tpsa:
95.58

Logp:
-1.7111

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0174585

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BNO₄

Molecular Weight:
305.18

Synonyms:
N-(3-Hydroxy-propyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide

SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C(NCCCO)=O)C=C2)C)C

Tpsa:
67.79

Logp:
1.098

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0174586

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄BNO₄

Molecular Weight:
223.03

Synonyms:
4-(3-HYDROXYPROPYLCARBAMOYL)BENZENEBORONIC ACID

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

Tpsa:
89.79

Logp:
-1.5214

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0174587

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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:
C₁₇H₂₇BN₂O₃

Molecular Weight:
318.22

Synonyms:
None

SMILES:
CC(C)CNC(NC1=CC=C(C=C1)B2OC(C(O2)(C)C)(C)C)=O

Tpsa:
59.59

Logp:
2.7633

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4