CS-0354631

3-Amino-2-(5-bromo-2-methoxybenzyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1488037-62-2

Select a Size

Pack Size SKU Availability Price
5g CS-0354631-5g In Stock ₹ 2,36,473.00

CS-0354631 - 5g

₹ 2,36,473.00

In Stock

Quantity

1

Base Price: ₹ 2,36,473.00

GST (18%): ₹ 42,565.14

Total Price: ₹ 2,79,038.14

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆BrNO₂

Molecular Weight

274.15

Synonyms

None

SMILES

OCC(CC1=CC(Br)=CC=C1OC)CN

Tpsa

55.48

Logp

1.5674

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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-0354631

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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:
C₁₁H₁₆BrNO₂

Molecular Weight:
274.15

Synonyms:
None

SMILES:
OCC(CC1=CC(Br)=CC=C1OC)CN

Tpsa:
55.48

Logp:
1.5674

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0354632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
OCC(CC1=CC=NC=C1)CN

Tpsa:
59.14

Logp:
0.1913

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0354633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
OCC(CC1=CC2=C(OCC2)C=C1)CN

Tpsa:
55.48

Logp:
0.7312

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0354634

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
None

SMILES:
OCC(CC1=CN(C)N=C1)CN

Tpsa:
64.07

Logp:
-0.4702

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4