CS-0296062

2,2′-(1,2-ethanediyldiimino)bis-1-Butanol dihydrochloride

Manufacturer: ChemScene

CAS Number: 53704-10-2

Select a Size

Pack Size SKU Availability Price
25g CS-0296062-25g In Stock ₹ 1,56,318.12

CS-0296062 - 25g

₹ 1,56,318.12

In Stock

Quantity

1

Base Price: ₹ 1,56,318.12

GST (18%): ₹ 28,137.262

Total Price: ₹ 1,84,455.382

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₆Cl₂N₂O₂

Molecular Weight

277.23

Synonyms

2,2'-(Ethylenediimino)dibutanol dihydrochloride

SMILES

CCC(CO)NCCNC(CC)CO.Cl.Cl

Tpsa

64.52

Logp

0.551

H Acceptors

4

H Donors

4

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AG45055
53704-10-2 | 2,2'-(ethylenediimino)dibutanol dihydrochloride
A2B Chem --

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0296062

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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:
C₁₀H₂₆Cl₂N₂O₂

Molecular Weight:
277.23

Synonyms:
2,2'-(Ethylenediimino)dibutanol dihydrochloride

SMILES:
CCC(CO)NCCNC(CC)CO.Cl.Cl

Tpsa:
64.52

Logp:
0.551

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0296063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrNO₄S

Molecular Weight:
338.22

Synonyms:
None

SMILES:
CCC(CO)NS(=O)(=O)C1=C(C=CC(=C1)Br)OC

Tpsa:
75.63

Logp:
1.5069

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0296064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄S

Molecular Weight:
273.35

Synonyms:
None

SMILES:
CCC(CO)NS(=O)(=O)C1=C(C=CC(=C1)C)OC

Tpsa:
75.63

Logp:
1.05282

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0296065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃S

Molecular Weight:
257.35

Synonyms:
N-[1-(hydroxymethyl)propyl]-3,4-dimethylbenzenesulfonamide

SMILES:
CCC(CO)NS(=O)(=O)C1=CC=C(C)C(=C1)C

Tpsa:
66.4

Logp:
1.35264

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5