CS-0691120

(r)-(2-(1-Aminobutyl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1213905-26-0

Select a Size

Pack Size SKU Availability Price
1g CS-0691120-1g In Stock ₹ 85,388.88

CS-0691120 - 1g

₹ 85,388.88

In Stock

Quantity

1

Base Price: ₹ 85,388.88

GST (18%): ₹ 15,369.998

Total Price: ₹ 1,00,758.878

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO

Molecular Weight

179.26

Synonyms

None

SMILES

CCC[C@H](C1=CC=CC=C1CO)N

Tpsa

46.25

Logp

1.9788

H Acceptors

2

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

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0691120

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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:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
CCC[C@H](C1=CC=CC=C1CO)N

Tpsa:
46.25

Logp:
1.9788

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0691121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
None

SMILES:
C[C@H](C1=CC=CC2=C1N=CC=C2)N

Tpsa:
38.91

Logp:
2.2545

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0691122

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
C[C@@H](C1=CC(=CC=C1)OC2CCCC2)N

Tpsa:
35.25

Logp:
3.0277

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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CS-0691123

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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:
C₉H₉BrClNO

Molecular Weight:
262.53

Synonyms:
None

SMILES:
C1COC2=C([C@H]1N)C=C(C=C2Cl)Br

Tpsa:
35.25

Logp:
2.8848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0