CS-0157505

3-Amino-3-(2-aminophenyl)propan-1-ol dihydrochloride

Manufacturer: ChemScene

CAS Number: 1159822-43-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0157505-100mg In Stock ₹ 7,443.72
250mg CS-0157505-250mg In Stock ₹ 10,780.56
1g CS-0157505-1g In Stock ₹ 26,010.24

CS-0157505 - 100mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

95+%

MDL No

MFCD09878754

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆Cl₂N₂O

Molecular Weight

239.14

Synonyms

3-AMINO-3-(4-AMINOPHENYL)PROPAN-1-OL DIHYDROCHLORIDE

SMILES

C1=C(C=CC(=C1)N)C(CCO)N.Cl.Cl

Tpsa

72.27

Logp

1.4946

H Acceptors

3

H Donors

3

Rotatable Bonds

3

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0157505

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Purity:
95+%

MDL No:
MFCD09878754

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆Cl₂N₂O

Molecular Weight:
239.14

Synonyms:
3-AMINO-3-(4-AMINOPHENYL)PROPAN-1-OL DIHYDROCHLORIDE

SMILES:
C1=C(C=CC(=C1)N)C(CCO)N.Cl.Cl

Tpsa:
72.27

Logp:
1.4946

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0157506

--


Purity:
97%

MDL No:
MFCD16038468

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
4'-Aminophenyl 4-Aminobenzoate (Apab)

SMILES:
C1=C(C=CC(=C1)N)C(=O)OC2=CC=C(C=C2)N

Tpsa:
78.34

Logp:
2.0702

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0157507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

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

Tpsa:
92.5

Logp:
-0.3782

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0157508

--


Purity:
98%

MDL No:
MFCD04114397

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
benzaldehyde, 4-[bis(2-hydroxyethyl)amino]-

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

Tpsa:
60.77

Logp:
0.2901

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6