CS-0950102

2-((2-Hydroxy-5-methylbenzyl)amino)propane-1,3-diol

Manufacturer: ChemScene

CAS Number: 1494882-31-3

Select a Size

Pack Size SKU Availability Price
5g CS-0950102-5g In Stock ₹ 3,35,138.52

CS-0950102 - 5g

₹ 3,35,138.52

In Stock

Quantity

1

Base Price: ₹ 3,35,138.52

GST (18%): ₹ 60,324.934

Total Price: ₹ 3,95,463.454

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₃

Molecular Weight

211.26

Synonyms

None

SMILES

OC1=CC=C(C=C1CNC(CO)CO)C

Tpsa

72.72

Logp

0.14342

H Acceptors

4

H Donors

4

Rotatable Bonds

5

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-0950102

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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:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
OC1=CC=C(C=C1CNC(CO)CO)C

Tpsa:
72.72

Logp:
0.14342

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0950103

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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:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
OC1CC=2N=C(NC2CC1)C

Tpsa:
48.91

Logp:
0.56772

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0950104

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
O=C(OCC)C1N=COC1C=2C=NC=CC2

Tpsa:
60.78

Logp:
1.1129

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0950105

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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:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
None

SMILES:
ClC1=CC=C(OCC2CCC2)C(N)=C1

Tpsa:
35.25

Logp:
3.1011

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3