CS-0971928

1-((2,6-Dimethylheptan-4-yl)amino)propan-2-ol

Manufacturer: ChemScene

CAS Number: 856979-16-3

Select a Size

Pack Size SKU Availability Price
5g CS-0971928-5g In Stock ₹ 3,05,363.64

CS-0971928 - 5g

₹ 3,05,363.64

In Stock

Quantity

1

Base Price: ₹ 3,05,363.64

GST (18%): ₹ 54,965.455

Total Price: ₹ 3,60,329.095

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

OC(C)CNC(CC(C)C)CC(C)C

Tpsa

32.26

Logp

2.4176

H Acceptors

2

H Donors

2

Rotatable Bonds

7

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

Show Difference

Img

ChemScene

CS-0971928

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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:
C₁₂H₂₇NO

Molecular Weight:
201.35

Synonyms:
None

SMILES:
OC(C)CNC(CC(C)C)CC(C)C

Tpsa:
32.26

Logp:
2.4176

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0971929

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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:
C₄H₆N₄O

Molecular Weight:
126.12

Synonyms:
None

SMILES:
O=C(N)CC1=NN=CN1

Tpsa:
84.66

Logp:
-1.1675

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0971930

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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:
C₁₃H₁₅FO

Molecular Weight:
206.26

Synonyms:
None

SMILES:
O=C1CCCCC1C2=CC=C(C(F)=C2)C

Tpsa:
17.07

Logp:
3.36082

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0971931

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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:
C₁₆H₁₈N₂O

Molecular Weight:
254.33

Synonyms:
None

SMILES:
O=C(N(C=1C=CC=CC1)C)C(N)CC=2C=CC=CC2

Tpsa:
46.33

Logp:
2.2194

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4