CS-0670274

1-(4-Aminophenyl)propane-1,2,3-triol

Manufacturer: ChemScene

CAS Number: 695191-72-1

Select a Size

Pack Size SKU Availability Price
5g CS-0670274-5g In Stock ₹ 1,12,425.84

CS-0670274 - 5g

₹ 1,12,425.84

In Stock

Quantity

1

Base Price: ₹ 1,12,425.84

GST (18%): ₹ 20,236.651

Total Price: ₹ 1,32,662.491

Purity

98%

MDL No

MFCD03768210

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₃

Molecular Weight

183.20

Synonyms

None

SMILES

C1=CC(=CC=C1C(C(CO)O)O)N

Tpsa

86.71

Logp

-0.3446

H Acceptors

4

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI99451
695191-72-1 | 1-(4-Aminophenyl)propane-1,2,3-triol
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670274

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Purity:
98%

MDL No:
MFCD03768210

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(C(CO)O)O)N

Tpsa:
86.71

Logp:
-0.3446

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0670275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
COC(CC1=CC=NC=C1)OC

Tpsa:
31.35

Logp:
1.243

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0670276

--


Purity:
98%

MDL No:
MFCD05259376

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₂

Molecular Weight:
253.26

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)N2C=NC3=C2C=CC(=C3)[N+](=O)[O-]

Tpsa:
60.96

Logp:
3.24212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₆S

Molecular Weight:
301.32

Synonyms:
None

SMILES:
CN(C1=CC(=CC(=C1)C(=O)OC)C(=O)OC)S(=O)(=O)C

Tpsa:
89.98

Logp:
0.6556

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4