CS-0643540

1-Propanaminium, 3-carboxy-2-(2-carboxy-1-oxopropoxy)-N,N,N-trimethyl-, chloride

Manufacturer: ChemScene

CAS Number: 821794-54-1

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Purity

98%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀ClNO₆

Molecular Weight

297.73

Synonyms

None

SMILES

C[N+](C)(C)CC(OC(C(C(O)=O)C)=O)CC(O)=O.[Cl-]

Tpsa

100.9

Logp

-3.1962

H Acceptors

4

H Donors

2

Rotatable Bonds

7

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0643540

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₁H₂₀ClNO₆

Molecular Weight:
297.73

Synonyms:
None

SMILES:
C[N+](C)(C)CC(OC(C(C(O)=O)C)=O)CC(O)=O.[Cl-]

Tpsa:
100.9

Logp:
-3.1962

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0643544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BNO₄

Molecular Weight:
269.06

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(OC2=CC=C(B(O)OC3)C3=C2)C=C1

Tpsa:
81.78

Logp:
0.7955

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0643548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₃

Molecular Weight:
284.31

Synonyms:
None

SMILES:
CNC(/C(C1=C(C=CC=C1)OC2=CC=CC=C2)=N\OC)=O

Tpsa:
59.92

Logp:
2.5754

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0643549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
S-21074

SMILES:
O=C1OC(OC)=NN1C2=CC=CC=C2OC

Tpsa:
66.49

Logp:
0.8427

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3