CS-0690103

(s)-5-(1-Amino-3-hydroxypropyl)-2-methoxyphenol

Manufacturer: ChemScene

CAS Number: 1212797-76-6

Select a Size

Pack Size SKU Availability Price
5g CS-0690103-5g In Stock ₹ 1,99,354.80

CS-0690103 - 5g

₹ 1,99,354.80

In Stock

Quantity

1

Base Price: ₹ 1,99,354.80

GST (18%): ₹ 35,883.864

Total Price: ₹ 2,35,238.664

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₃

Molecular Weight

197.23

Synonyms

None

SMILES

COC1=C(C=C(C=C1)[C@H](CCO)N)O

Tpsa

75.71

Logp

0.783

H Acceptors

4

H Donors

3

Rotatable Bonds

4

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0690103

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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:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)[C@H](CCO)N)O

Tpsa:
75.71

Logp:
0.783

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0690104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.5436

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0690105

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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:
C₇H₈Cl₂N₂O

Molecular Weight:
207.06

Synonyms:
None

SMILES:
C1=C(C(=C(C=N1)Cl)[C@H](CO)N)Cl

Tpsa:
59.14

Logp:
1.3805

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0690106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
CC1=C(C2=C(C=C1)[C@@H](CCC2)N)C

Tpsa:
26.02

Logp:
2.63954

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0