CS-0894639

3-Amino-1-(3-bromo-2-chlorophenyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1565724-35-7

Select a Size

Pack Size SKU Availability Price
5g CS-0894639-5g In Stock ₹ 3,05,278.08

CS-0894639 - 5g

₹ 3,05,278.08

In Stock

Quantity

1

Base Price: ₹ 3,05,278.08

GST (18%): ₹ 54,950.054

Total Price: ₹ 3,60,228.134

Purity

98%

MDL No

MFCD26865813

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

ClC=1C(Br)=CC=CC1C(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-0894639

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Purity:
98%

MDL No:
MFCD26865813

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:
ClC=1C(Br)=CC=CC1C(O)CCN

Tpsa:
46.25

Logp:
2.4847

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0894640

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Purity:
98%

MDL No:
MFCD31426770

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Br₂NO

Molecular Weight:
309.00

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1Br)C(O)CCN

Tpsa:
46.25

Logp:
2.5938

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

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

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CS-0894642

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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:
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