CS-0539996

1,1'-(Butylazanediyl)bis(propan-2-ol)

Manufacturer: ChemScene

CAS Number: 4402-34-0

Select a Size

Pack Size SKU Availability Price
5g CS-0539996-5g In Stock ₹ 7,614.84
25g CS-0539996-25g In Stock ₹ 26,095.80

CS-0539996 - 5g

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₃NO₂

Molecular Weight

189.30

Synonyms

1-[Butyl(2-hydroxypropyl)amino]propan-2-ol

SMILES

CCCCN(CC(C)O)CC(C)O

Tpsa

43.7

Logp

0.8501

H Acceptors

3

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BD06150
4402-34-0 | 1,1'-(Butylazanediyl)bis(propan-2-ol)
A2B Chem ₹ 1,283.40 - ₹ 28,234.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0539996

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₃NO₂

Molecular Weight:
189.30

Synonyms:
1-[Butyl(2-hydroxypropyl)amino]propan-2-ol

SMILES:
CCCCN(CC(C)O)CC(C)O

Tpsa:
43.7

Logp:
0.8501

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0539997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃S

Molecular Weight:
198.24

Synonyms:
Benzoic acid, 2-mercapto-6-methoxy-, methyl ester

SMILES:
COC1=C(C(=CC=C1)S)C(=O)OC

Tpsa:
35.53

Logp:
1.7705

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0539998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₆O₂

Molecular Weight:
324.37

Synonyms:
1,3-Propanedione, 1,3-di-2-naphthalenyl-

SMILES:
O=C(CC(C1=CC=C2C=CC=CC2=C1)=O)C3=CC=C4C=CC=CC4=C3

Tpsa:
34.14

Logp:
5.4487

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0539999

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₃NO₂

Molecular Weight:
189.30

Synonyms:
Ethanol, 2,2'-(hexylimino)bis-

SMILES:
CCCCCCN(CCO)CCO

Tpsa:
43.7

Logp:
0.8533

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
9