CS-0278351

4-Amino-2-(4-chlorophenyl)butan-2-ol

Manufacturer: ChemScene

CAS Number: 1368658-17-6

Select a Size

Pack Size SKU Availability Price
5g CS-0278351-5g In Stock ₹ 1,19,082.00

CS-0278351 - 5g

₹ 1,19,082.00

In Stock

Quantity

1

Base Price: ₹ 1,19,082.00

GST (18%): ₹ 21,434.76

Total Price: ₹ 1,40,516.76

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClNO

Molecular Weight

199.68

Synonyms

None

SMILES

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

Tpsa

46.25

Logp

1.8963

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

Compare Similar Items

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Img

ChemScene

CS-0278351

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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:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.8963

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0278352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
CC(O)(C1=CC=C(COC)C=C1)C

Tpsa:
29.46

Logp:
2.0604

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0278353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrFNO

Molecular Weight:
248.09

Synonyms:
None

SMILES:
CC(O)(C1=CC=C(F)C(Br)=C1)CN

Tpsa:
46.25

Logp:
1.7544

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0278354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO

Molecular Weight:
183.22

Synonyms:
None

SMILES:
CC(O)(C1=CC=C(F)C(C)=C1)CN

Tpsa:
46.25

Logp:
1.30032

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2