CS-0003879

(S)-2-amino-1-(3,4-dichlorophenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 390406-08-3

Select a Size

Pack Size SKU Availability Price
1g CS-0003879-1g In Stock ₹ 84,704.40
2.5g CS-0003879-2.5g In Stock ₹ 1,65,558.60
5g CS-0003879-5g In Stock ₹ 2,44,872.72
10g CS-0003879-10g In Stock ₹ 3,62,774.40

CS-0003879 - 1g

₹ 84,704.40

In Stock

Quantity

1

Base Price: ₹ 84,704.40

GST (18%): ₹ 15,246.792

Total Price: ₹ 99,951.192

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

a-(aMinoMethyl)-3

SMILES

ClC1=C(Cl)C=CC([C@@H](CN)O)=C1

Tpsa

46.25

Logp

1.9855

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF73577
390406-08-3 | Benzenemethanol,-(aminomethyl)-3,4-dichloro-, (S)-
A2B Chem --

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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-0003879

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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:
C₈H₉Cl₂NO

Molecular Weight:
206.07

Synonyms:
a-(aMinoMethyl)-3

SMILES:
ClC1=C(Cl)C=CC([C@@H](CN)O)=C1

Tpsa:
46.25

Logp:
1.9855

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0003882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
(1S)-2-Amino-1-(4-methylphenyl)ethan-1-ol

SMILES:
NC[C@@H](O)C(C=C1)=CC=C1C

Tpsa:
46.25

Logp:
0.98712

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0003884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
None

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

Tpsa:
46.25

Logp:
0.8178

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0003887

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Purity:
97%

MDL No:
MFCD06203611

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClFO₃

Molecular Weight:
190.56

Synonyms:
3-Chloro-5-fluorosalicylic acid

SMILES:
O=C(O)C1=CC(F)=CC(Cl)=C1O

Tpsa:
57.53

Logp:
1.8829

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1