CS-1058546

4-(((Furan-2-ylmethyl)amino)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 881452-94-4

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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

C₁₃H₁₃NO₃

Molecular Weight

231.25

Synonyms

None

SMILES

O=C(O)C1=CC=C(C=C1)CNCC=2OC=CC2

Tpsa

62.47

Logp

2.2676

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC05040
881452-94-4 | 4-(((Furan-2-ylmethyl)amino)methyl)benzoic acid hydrochloride
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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-1058546

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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:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)CNCC=2OC=CC2

Tpsa:
62.47

Logp:
2.2676

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1058547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₅OS

Molecular Weight:
263.32

Synonyms:
None

SMILES:
O=C(NN)C=1SC=2N=C3N(C(=N)C2C1C)CCC3

Tpsa:
96.79

Logp:
0.43539

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1058548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂S₂

Molecular Weight:
281.35

Synonyms:
None

SMILES:
O=C(O)C=1SC2=NC(=NC(N)=C2C1C)SCC=C

Tpsa:
89.1

Logp:
2.55822

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1058553

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
N1=CC=CN2C=C(N=C12)C=3C=C(C=CC3C)C

Tpsa:
30.19

Logp:
3.01314

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1