CS-0932210

2-((1-Phenylbutyl)amino)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1153900-00-5

Select a Size

Pack Size SKU Availability Price
5g CS-0932210-5g In Stock ₹ 2,36,740.00

CS-0932210 - 5g

₹ 2,36,740.00

In Stock

Quantity

1

Base Price: ₹ 2,36,740.00

GST (18%): ₹ 42,613.20

Total Price: ₹ 2,79,353.20

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO

Molecular Weight

207.31

Synonyms

None

SMILES

OCC(NC(C=1C=CC=CC1)CCC)C

Tpsa

32.26

Logp

2.4982

H Acceptors

2

H Donors

2

Rotatable Bonds

6

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0932210

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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:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
OCC(NC(C=1C=CC=CC1)CCC)C

Tpsa:
32.26

Logp:
2.4982

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0932211

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NOS

Molecular Weight:
185.29

Synonyms:
None

SMILES:
OCC(NCC=1SC(=CC1)C)C

Tpsa:
32.26

Logp:
1.52692

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0932212

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₇NO

Molecular Weight:
201.35

Synonyms:
None

SMILES:
OCC(NC(C)CCCCCCC)C

Tpsa:
32.26

Logp:
2.7058

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0932213

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂F₃NO

Molecular Weight:
171.16

Synonyms:
None

SMILES:
FC(F)(F)CNC(CO)CC

Tpsa:
32.26

Logp:
0.9092

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4