CS-0126650

3-Amino-2-[(2-aminoethyl)amino]benzoic acid

Manufacturer: ChemScene

CAS Number: 394655-20-0

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Purity

98%

MDL No

MFCD06245364

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O₂

Molecular Weight

195.22

Synonyms

None

SMILES

O=C(O)C1=CC=CC(N)=C1NCCN

Tpsa

101.37

Logp

0.3376

H Acceptors

4

H Donors

4

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF60075
394655-20-0 | 3-Amino-2-[(2-aminoethyl)amino]benzoic acid
A2B Chem ₹ 66,736.80 - ₹ 3,47,373.60

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-P363-P501

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Img

ChemScene

CS-0126650

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Purity:
98%

MDL No:
MFCD06245364

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(N)=C1NCCN

Tpsa:
101.37

Logp:
0.3376

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0126652

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Purity:
98%

MDL No:
MFCD06245367

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₇H₁₈O₄

Molecular Weight:
286.32

Synonyms:
3-(3,4-Dimethoxyphenyl)-1-(3-hydroxyphenyl)-1-propenone

SMILES:
O=C(C1=CC=CC(O)=C1)CCC2=CC=C(OC)C(OC)=C2

Tpsa:
55.76

Logp:
3.2249

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0126653

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Purity:
98%

MDL No:
MFCD06245368

Storage:
4°C

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

Molecular Formula:
C₂₃H₂₈O₆

Molecular Weight:
400.46

Synonyms:
tert-Butyl 2-(3-(3-(3,4-dimethoxyphenyl)propanoyl)phenoxy)acetate

SMILES:
O=C(OC(C)(C)C)COC1=CC=CC(C(CCC2=CC=C(OC)C(OC)=C2)=O)=C1

Tpsa:
71.06

Logp:
4.2398

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0126654

--


Purity:
98%

MDL No:
MFCD06245369

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₈O₅

Molecular Weight:
254.28

Synonyms:
Buibuilactone

SMILES:
CCC(C1=CC(OC)=C(OC)C(OC)=C1)C(O)=O

Tpsa:
64.99

Logp:
2.2906

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6