CS-0894641

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

Manufacturer: ChemScene

CAS Number: 1554826-01-5

Select a Size

Pack Size SKU Availability Price
5g CS-0894641-5g In Stock ₹ 2,74,904.28

CS-0894641 - 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

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=C(C=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

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Img

ChemScene

CS-0894641

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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:
C₉H₁₁BrClNO

Molecular Weight:
264.55

Synonyms:
None

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

Tpsa:
46.25

Logp:
2.4847

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0894642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₂NO₂

Molecular Weight:
217.21

Synonyms:
None

SMILES:
FC(F)OC=1C=CC=CC1C(O)CCN

Tpsa:
55.48

Logp:
1.6702

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0894643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
OC1=CC=CC(=C1)C(O)CCN

Tpsa:
66.48

Logp:
0.7744

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0894644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

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

Tpsa:
89.39

Logp:
0.977

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4