CS-0132329

3-Chloro-4-(methylcarbamoyl)benzeneboronic acid

Manufacturer: ChemScene

CAS Number: 850589-39-8

Select a Size

Pack Size SKU Availability Price
1g CS-0132329-1g In Stock ₹ 2,139.00

CS-0132329 - 1g

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

96%

MDL No

MFCD07363766

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BClNO₃

Molecular Weight

213.43

Synonyms

3-CHLORO-4-(N-METHYLCARBAMOYL)BENZENEBORONIC ACID

SMILES

OB(C1=CC=C(C(NC)=O)C(Cl)=C1)O

Tpsa

69.56

Logp

-0.6206

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR004Z6R
3-Chloro-4-(N-methylcarbamoyl)benzeneboronic acid
Aaron Chemicals LLC ₹ 684.48 - ₹ 6,074.76

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-0132329

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Purity:
96%

MDL No:
MFCD07363766

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉BClNO₃

Molecular Weight:
213.43

Synonyms:
3-CHLORO-4-(N-METHYLCARBAMOYL)BENZENEBORONIC ACID

SMILES:
OB(C1=CC=C(C(NC)=O)C(Cl)=C1)O

Tpsa:
69.56

Logp:
-0.6206

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0132330

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Purity:
97%

MDL No:
MFCD00007012

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₆O

Molecular Weight:
140.22

Synonyms:
trans-2-Nonen-1-al

SMILES:
CCCCCC/C=C/C=O

Tpsa:
17.07

Logp:
2.7119

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0132331

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Purity:
98%

MDL No:
MFCD02944320

Storage:
4°C

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

Molecular Formula:
C₇H₃F₄NO₂

Molecular Weight:
209.10

Synonyms:
None

SMILES:
O=C(O)CC1=C(F)C(F)=NC(F)=C1F

Tpsa:
50.19

Logp:
1.2651

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0132332

--


Purity:
96%

MDL No:
MFCD00573348

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₀N₂S₂

Molecular Weight:
222.33

Synonyms:
5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidine-4-thiol

SMILES:
S=C1N=CN=C2C1C3=C(CCCC3)S2

Tpsa:
24.72

Logp:
2.9453

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0