CS-0352980

(r)-2-Amino-2-(2-chloro-6-nitrophenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1213406-32-6

Select a Size

Pack Size SKU Availability Price
1g CS-0352980-1g In Stock ₹ 1,33,388.04
2.5g CS-0352980-2.5g In Stock ₹ 2,61,214.68
5g CS-0352980-5g In Stock ₹ 3,86,645.64
10g CS-0352980-10g In Stock ₹ 5,73,166.44

CS-0352980 - 1g

₹ 1,33,388.04

In Stock

Quantity

1

Base Price: ₹ 1,33,388.04

GST (18%): ₹ 24,009.847

Total Price: ₹ 1,57,397.887

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=C(Cl)C=CC=C1[N+]([O-])=O

Tpsa

89.39

Logp

1.2403

H Acceptors

4

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0352980

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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:
C₈H₉ClN₂O₃

Molecular Weight:
216.62

Synonyms:
None

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

Tpsa:
89.39

Logp:
1.2403

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0352981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂NO

Molecular Weight:
206.07

Synonyms:
(2R)-2-AMINO-2-(2,6-DICHLOROPHENYL)ETHAN-1-OL

SMILES:
OC[C@H](N)C1=C(Cl)C=CC=C1Cl

Tpsa:
46.25

Logp:
1.9855

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0352982

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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:
C₈H₆F₅NO

Molecular Weight:
227.13

Synonyms:
(2R)-2-AMINO-2-(2,3,4,5,6-PENTAFLUOROPHENYL)ETHAN-1-OL

SMILES:
OC[C@H](N)C1=C(F)C(F)=C(F)C(F)=C1F

Tpsa:
46.25

Logp:
1.3742

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0352983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₄NO

Molecular Weight:
209.14

Synonyms:
None

SMILES:
OC[C@H](N)C1=C(F)C(F)=CC(F)=C1F

Tpsa:
46.25

Logp:
1.2351

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2