CS-0933125

1-(Ethyl(methyl)amino)butan-2-ol

Manufacturer: ChemScene

CAS Number: 1182908-03-7

Select a Size

Pack Size SKU Availability Price
5g CS-0933125-5g In Stock ₹ 1,13,452.56

CS-0933125 - 5g

₹ 1,13,452.56

In Stock

Quantity

1

Base Price: ₹ 1,13,452.56

GST (18%): ₹ 20,421.461

Total Price: ₹ 1,33,874.021

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₇NO

Molecular Weight

131.22

Synonyms

None

SMILES

OC(CN(C)CC)CC

Tpsa

23.47

Logp

0.709

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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-0933125

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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:
C₇H₁₇NO

Molecular Weight:
131.22

Synonyms:
None

SMILES:
OC(CN(C)CC)CC

Tpsa:
23.47

Logp:
0.709

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0933126

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NOS

Molecular Weight:
297.41

Synonyms:
None

SMILES:
O=C1N(C=2C=CC=C(SCC=3C=CC=CC3)C2C)CCC1

Tpsa:
20.31

Logp:
4.41412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0933127

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrS

Molecular Weight:
293.22

Synonyms:
None

SMILES:
BrC1=CC=CC(SCC=2C=CC=CC2)=C1C

Tpsa:
0

Logp:
5.04982

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0933128

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂NO₄S

Molecular Weight:
310.15

Synonyms:
None

SMILES:
O=C1N(C2=CC=CC(=C2Cl)S(=O)(=O)Cl)CCOC1

Tpsa:
63.68

Logp:
1.6307

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2