CS-0352866

(s)-2-Amino-2-(6-methoxybenzo[d][1,3]dioxol-5-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1213626-68-6

Select a Size

Pack Size SKU Availability Price
1g CS-0352866-1g In Stock ₹ 1,67,053.00
2.5g CS-0352866-2.5g In Stock ₹ 3,27,075.00
5g CS-0352866-5g In Stock ₹ 4,83,626.00
10g CS-0352866-10g In Stock ₹ 7,16,806.00

CS-0352866 - 1g

₹ 1,67,053.00

In Stock

Quantity

1

Base Price: ₹ 1,67,053.00

GST (18%): ₹ 30,069.54

Total Price: ₹ 1,97,122.54

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₄

Molecular Weight

211.21

Synonyms

None

SMILES

OC[C@@H](N)C1=C(OC)C=C(OCO2)C2=C1

Tpsa

73.94

Logp

0.416

H Acceptors

5

H Donors

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0352866

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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:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
OC[C@@H](N)C1=C(OC)C=C(OCO2)C2=C1

Tpsa:
73.94

Logp:
0.416

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0352867

--


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:
(2S)-2-AMINO-2-(2,6-DIMETHOXYPHENYL)ETHAN-1-OL

SMILES:
OC[C@@H](N)C1=C(OC)C=CC=C1OC

Tpsa:
64.71

Logp:
0.6959

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0352868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₃

Molecular Weight:
216.62

Synonyms:
None

SMILES:
OC[C@@H](N)C1=CC([N+]([O-])=O)=CC=C1Cl

Tpsa:
89.39

Logp:
1.2403

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0352869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

SMILES:
OC[C@@H](N)C1=CC([N+]([O-])=O)=CC=C1OC

Tpsa:
98.62

Logp:
0.5955

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4