CS-0078941

1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborole-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1221343-14-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0078941-250mg In Stock ₹ 2,310.12
1g CS-0078941-1g In Stock ₹ 6,245.88
5g CS-0078941-5g In Stock ₹ 24,812.40
10g CS-0078941-10g In Stock ₹ 41,924.40

CS-0078941 - 250mg

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Purity

98%

MDL No

MFCD20527893

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BO₄

Molecular Weight

177.95

Synonyms

1-Hydroxy-1,3-dihydro-2,1-benzoxaborole-6-carboxylic acid

SMILES

OB1C2=CC(C(O)=O)=CC=C2CO1

Tpsa

66.76

Logp

-0.3975

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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-0078941

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Purity:
98%

MDL No:
MFCD20527893

Storage:
4°C

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

Molecular Formula:
C₈H₇BO₄

Molecular Weight:
177.95

Synonyms:
1-Hydroxy-1,3-dihydro-2,1-benzoxaborole-6-carboxylic acid

SMILES:
OB1C2=CC(C(O)=O)=CC=C2CO1

Tpsa:
66.76

Logp:
-0.3975

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0078942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O₂S

Molecular Weight:
216.64

Synonyms:
6-chloro-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide

SMILES:
O=S1(C2=CC=C(C=C2NC=N1)Cl)=O

Tpsa:
58.53

Logp:
1.4825

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0078943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₂S₂

Molecular Weight:
214.26

Synonyms:
1,1-dioxo-1,4-dihydro-2H-1λ6-benzo[1,2,4]thiadiazine-3-thione

SMILES:
O=S(C1=CC=CC=C1NC2=S)(N2)=O

Tpsa:
58.2

Logp:
0.6753

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0078944

--


Purity:
98%

MDL No:
MFCD00134366

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂S

Molecular Weight:
262.33

Synonyms:
4-p-toluenesulphonamido-aniline

SMILES:
CC1=CC=C(S(=O)(NC2=CC=C(N)C=C2)=O)C=C1

Tpsa:
72.19

Logp:
2.37802

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3