CS-0278713

4-((3,4-Dichlorobenzyl)amino)butan-2-ol

Manufacturer: ChemScene

CAS Number: 1343592-49-3

Select a Size

Pack Size SKU Availability Price
5g CS-0278713-5g In Stock ₹ 2,27,332.92

CS-0278713 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅Cl₂NO

Molecular Weight

248.15

Synonyms

None

SMILES

CC(O)CCNCC1=CC=C(Cl)C(Cl)=C1

Tpsa

32.26

Logp

2.8539

H Acceptors

2

H Donors

2

Rotatable Bonds

5

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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-0278713

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₂NO

Molecular Weight:
248.15

Synonyms:
None

SMILES:
CC(O)CCNCC1=CC=C(Cl)C(Cl)=C1

Tpsa:
32.26

Logp:
2.8539

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0278714

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFNO

Molecular Weight:
231.69

Synonyms:
None

SMILES:
CC(O)CCNCC1=CC=C(Cl)C(F)=C1

Tpsa:
32.26

Logp:
2.3396

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0278715

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₂NO

Molecular Weight:
248.15

Synonyms:
None

SMILES:
CC(O)CCNCC1=CC=C(Cl)C=C1Cl

Tpsa:
32.26

Logp:
2.8539

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

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ChemScene

CS-0278716

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CC(O)CCNCC1=CC=C(CO)O1

Tpsa:
65.63

Logp:
0.6324

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6