CS-0690474

(s)-5-Chloro-2-(piperazin-2-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1213135-82-0

Select a Size

Pack Size SKU Availability Price
5g CS-0690474-5g In Stock ₹ 7,69,098.84

CS-0690474 - 5g

₹ 7,69,098.84

In Stock

Quantity

1

Base Price: ₹ 7,69,098.84

GST (18%): ₹ 1,38,437.791

Total Price: ₹ 9,07,536.631

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClN₂O₂

Molecular Weight

240.69

Synonyms

None

SMILES

C1CN[C@H](CN1)C2=C(C=C(C=C2)Cl)C(=O)O

Tpsa

61.36

Logp

1.2721

H Acceptors

3

H Donors

3

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-P280-P302+P352

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Img

ChemScene

CS-0690474

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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:
C₁₁H₁₃ClN₂O₂

Molecular Weight:
240.69

Synonyms:
None

SMILES:
C1CN[C@H](CN1)C2=C(C=C(C=C2)Cl)C(=O)O

Tpsa:
61.36

Logp:
1.2721

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0690475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NOS

Molecular Weight:
169.24

Synonyms:
None

SMILES:
C1COC[C@@H](N1)C2=CC=CS2

Tpsa:
21.26

Logp:
1.409

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
CC(C)C1=CC(=CC=C1)[C@H](C(=O)O)N

Tpsa:
63.32

Logp:
1.8944

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0690477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)[C@H](C(=O)O)N)Cl

Tpsa:
63.32

Logp:
1.73282

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2