CS-0894630

3-Amino-1-(4-bromo-3-chlorophenyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1504279-75-7

Select a Size

Pack Size SKU Availability Price
5g CS-0894630-5g In Stock ₹ 2,74,904.28

CS-0894630 - 5g

₹ 2,74,904.28

In Stock

Quantity

1

Base Price: ₹ 2,74,904.28

GST (18%): ₹ 49,482.77

Total Price: ₹ 3,24,387.05

Purity

98%

MDL No

MFCD24080486

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrClNO

Molecular Weight

264.55

Synonyms

None

SMILES

ClC1=CC(=CC=C1Br)C(O)CCN

Tpsa

46.25

Logp

2.4847

H Acceptors

2

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-0894630

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Purity:
98%

MDL No:
MFCD24080486

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrClNO

Molecular Weight:
264.55

Synonyms:
None

SMILES:
ClC1=CC(=CC=C1Br)C(O)CCN

Tpsa:
46.25

Logp:
2.4847

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0894631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrClNO

Molecular Weight:
264.55

Synonyms:
None

SMILES:
ClC1=CC(Br)=CC=C1C(O)CCN

Tpsa:
46.25

Logp:
2.4847

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0894632

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Purity:
98%

MDL No:
MFCD21142306

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:
FC1=CC=C(Br)C=C1C(O)CCN

Tpsa:
46.25

Logp:
1.9704

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

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Purity:
98%

MDL No:
MFCD30211092

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂INO

Molecular Weight:
277.10

Synonyms:
None

SMILES:
IC1=CC=C(C=C1)C(O)CCN

Tpsa:
46.25

Logp:
1.6734

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3