CS-0355412

3-(2-Amino-4-bromophenoxy)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1094255-76-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0355412-2.5g In Stock ₹ 93,517.08
5g CS-0355412-5g In Stock ₹ 1,38,436.08
10g CS-0355412-10g In Stock ₹ 2,05,087.32

CS-0355412 - 2.5g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂BrNO₂

Molecular Weight

246.10

Synonyms

None

SMILES

OCCCOC1=CC=C(Br)C=C1N

Tpsa

55.48

Logp

1.7925

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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

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Show Difference

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ChemScene

CS-0355412

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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:
C₉H₁₂BrNO₂

Molecular Weight:
246.10

Synonyms:
None

SMILES:
OCCCOC1=CC=C(Br)C=C1N

Tpsa:
55.48

Logp:
1.7925

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0355413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO₂

Molecular Weight:
185.20

Synonyms:
None

SMILES:
OCCCOC1=CC=C(F)C=C1N

Tpsa:
55.48

Logp:
1.1691

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

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CS-0355414

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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:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
OCCCOC1=CC=C(N)C(C)=C1

Tpsa:
55.48

Logp:
1.33842

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

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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:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
OCCCOC1=CC=C(N)C=C1C

Tpsa:
55.48

Logp:
1.33842

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4