CS-1006073

(S)-4-(piperazin-2-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1213413-70-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₂

Molecular Weight

206.24

Synonyms

None

SMILES

C(O)(=O)C1=CC=C(C=C1)[C@H]2CNCCN2

Tpsa

61.36

Logp

0.6187

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL15835
1213413-70-7 | (S)-4-(piperazin-2-yl)benzoic acid
A2B Chem ₹ 1,31,933.52

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-1006073

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
C(O)(=O)C1=CC=C(C=C1)[C@H]2CNCCN2

Tpsa:
61.36

Logp:
0.6187

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1006074

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
O(CC1CCCCC1)C2=C(C(N)=O)C=C([C@H](C)N)C=C2

Tpsa:
78.34

Logp:
2.7643

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1006075

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BFO₂

Molecular Weight:
165.96

Synonyms:
None

SMILES:
C[C@H]1C=2C(B(O)O1)=CC=C(F)C2

Tpsa:
29.46

Logp:
0.6044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1006076

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈BF₃N₂O₃

Molecular Weight:
412.25

Synonyms:
None

SMILES:
CC=1C(B2OC(C)(C)C(C)(C)O2)=CC(NC(=O)N3C[C@H](CC(F)(F)F)CC3)=CC1

Tpsa:
50.8

Logp:
4.10042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3