CS-0933741

1-((4-Methoxy-4-methylpentan-2-yl)amino)propan-2-ol

Manufacturer: ChemScene

CAS Number: 1155073-62-3

Select a Size

Pack Size SKU Availability Price
5g CS-0933741-5g In Stock ₹ 3,05,449.20

CS-0933741 - 5g

₹ 3,05,449.20

In Stock

Quantity

1

Base Price: ₹ 3,05,449.20

GST (18%): ₹ 54,980.856

Total Price: ₹ 3,60,430.056

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₃NO₂

Molecular Weight

189.30

Synonyms

None

SMILES

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

Tpsa

41.49

Logp

1.1604

H Acceptors

3

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

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Img

ChemScene

CS-0933741

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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:
C₁₀H₂₃NO₂

Molecular Weight:
189.30

Synonyms:
None

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

Tpsa:
41.49

Logp:
1.1604

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0933742

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClNOS

Molecular Weight:
219.73

Synonyms:
None

SMILES:
ClC=1SC(=CC1)C(NCC(O)C)C

Tpsa:
32.26

Logp:
2.4329

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0933743

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
N#CC1=CC=CC(=C1)CNC(C)CO

Tpsa:
56.05

Logp:
1.02868

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0933744

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)C(NC(C)CO)C

Tpsa:
56.05

Logp:
1.58968

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4