CS-0435859

Bis(bis(2-carboxyethyl)aminopropyl)methylamine

Manufacturer: ChemScene

CAS Number: 692250-70-7

Select a Size

Pack Size SKU Availability Price
1g CS-0435859-1g In Stock ₹ 1,86,010.00

CS-0435859 - 1g

₹ 1,86,010.00

In Stock

Quantity

1

Base Price: ₹ 1,86,010.00

GST (18%): ₹ 33,481.80

Total Price: ₹ 2,19,491.80

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₃₅N₃O₈

Molecular Weight

433.50

Synonyms

None

SMILES

CN(CCCN(CCC(O)=O)CCC(O)=O)CCCN(CCC(O)=O)CCC(O)=O

Tpsa

158.92

Logp

0.2012

H Acceptors

7

H Donors

4

Rotatable Bonds

20

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-0435859

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₅N₃O₈

Molecular Weight:
433.50

Synonyms:
None

SMILES:
CN(CCCN(CCC(O)=O)CCC(O)=O)CCCN(CCC(O)=O)CCC(O)=O

Tpsa:
158.92

Logp:
0.2012

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
20

Img

ChemScene

CS-0435860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCCCC(OC[C@](OC(CCCCCCCCCCCCCCCCC)=O)([H])COP(OCCNC(OCCOC)=O)(O[Na])=O)=O.[n]

Tpsa:
179.92

Logp:
14.3008

H Acceptors:
12

H Donors:
2

Rotatable Bonds:
50

Img

ChemScene

CS-0435861

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Purity:
95%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₄₃H₈₃N₄O₉P

Molecular Weight:
831.11

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCCCC(OC[C@](OC(CCCCCCCCCCCCCCCCC)=O)([H])COP(OCCNC(CN=[N+]=[N-])=O)(O)=O)=O

Tpsa:
186.22

Logp:
12.5245

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
44

Img

ChemScene

CS-0435863

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCCCC(OC[C@](OC(CCCCCCCCCCCCCCCCC)=O)([H])COP(OCCNC(OCCOC)=O)(O[Na])=O)=O.[n]

Tpsa:
179.92

Logp:
14.3008

H Acceptors:
12

H Donors:
2

Rotatable Bonds:
50