CS-0354593

3-Amino-2-(2,6-dichlorophenyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1543189-42-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0354593-2.5g In Stock ₹ 93,602.64
5g CS-0354593-5g In Stock ₹ 1,38,521.64
10g CS-0354593-10g In Stock ₹ 2,05,172.88

CS-0354593 - 2.5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁Cl₂NO

Molecular Weight

220.10

Synonyms

None

SMILES

OCC(C1=C(Cl)C=CC=C1Cl)CN

Tpsa

46.25

Logp

2.028

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0354593

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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:
C₉H₁₁Cl₂NO

Molecular Weight:
220.10

Synonyms:
None

SMILES:
OCC(C1=C(Cl)C=CC=C1Cl)CN

Tpsa:
46.25

Logp:
2.028

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0354594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O

Molecular Weight:
186.64

Synonyms:
None

SMILES:
OCC(C1=C(Cl)C=NC=C1)CN

Tpsa:
59.14

Logp:
0.7696

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0354595

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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:
C₉H₁₁ClFNO

Molecular Weight:
203.64

Synonyms:
None

SMILES:
OCC(C1=C(F)C=CC=C1Cl)CN

Tpsa:
46.25

Logp:
1.5137

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0354596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
OCC(C1=CC(C)=CC=C1OC)CN

Tpsa:
55.48

Logp:
1.03822

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4