CS-0873415

Di-tert-Butyl 3,3'-((azanediylbis(ethane-2,1-diyl))bis(oxy))dipropionate

Manufacturer: ChemScene

CAS Number: 909777-28-2

Select a Size

Pack Size SKU Availability Price
1g CS-0873415-1g In Stock ₹ 92,832.60

CS-0873415 - 1g

₹ 92,832.60

In Stock

Quantity

1

Base Price: ₹ 92,832.60

GST (18%): ₹ 16,709.868

Total Price: ₹ 1,09,542.468

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₅NO₆

Molecular Weight

361.47

Synonyms

None

SMILES

CC(C)(C)OC(=O)CCOCCNCCOCCC(=O)OC(C)(C)C

Tpsa

83.09

Logp

2.0728

H Acceptors

7

H Donors

1

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AR01V4X8
HN-(PEG1-CH2CH2COOtBu)2
Aaron Chemicals LLC ₹ 16,085.28 - ₹ 36,106.32

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-0873415

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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:
C₁₈H₃₅NO₆

Molecular Weight:
361.47

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CCOCCNCCOCCC(=O)OC(C)(C)C

Tpsa:
83.09

Logp:
2.0728

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0873416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrNO₂S

Molecular Weight:
336.20

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C(=CC=C3)Br

Tpsa:
39.07

Logp:
3.6408

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
CC1=CC(=NC=C1)N2C=CC=C2

Tpsa:
17.82

Logp:
2.18072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0873418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆O₄S

Molecular Weight:
186.19

Synonyms:
None

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

Tpsa:
71.44

Logp:
0.7458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2