CS-0196866

2-(Trimethylammonio)acetate compound with 2-hydroxypropane-1,2,3-tricarboxylic acid (1:1)

Manufacturer: ChemScene

CAS Number: 17671-50-0

Select a Size

Pack Size SKU Availability Price
500g CS-0196866-500g In Stock ₹ 12,919.56

CS-0196866 - 500g

₹ 12,919.56

In Stock

Quantity

1

Base Price: ₹ 12,919.56

GST (18%): ₹ 2,325.521

Total Price: ₹ 15,245.081

Purity

97%

MDL No

MFCD06411579

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₉

Molecular Weight

309.27

Synonyms

carboxymethyl-trimethyl-ammonium citrate

SMILES

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

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR0025KC
Methanaminium, 1-carboxy-N,N,N-trimethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
Aaron Chemicals LLC --
AA99424
17671-50-0 | Betaine citrate
A2B Chem ₹ 941.16 - ₹ 3,850.20

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0196866

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Purity:
97%

MDL No:
MFCD06411579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₉

Molecular Weight:
309.27

Synonyms:
carboxymethyl-trimethyl-ammonium citrate

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0196867

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
6-Methyl-2-morpholinecarboxylic acid

SMILES:
O=C(C1CNCC(C)O1)O

Tpsa:
58.56

Logp:
-0.5521

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0196868

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₂H₁₀O₈

Molecular Weight:
402.31

Synonyms:
Hydroquinone Diphathalic Anhydride (HQDP)

SMILES:
O=C1OC(C2=C1C=CC(OC3=CC=C(OC4=CC5=C(C(OC5=O)=O)C=C4)C=C3)=C2)=O

Tpsa:
105.2

Logp:
3.8924

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0196869

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂N

Molecular Weight:
202.08

Synonyms:
None

SMILES:
ClC=1C(=CC2=C(C1)NCCC2)Cl

Tpsa:
12.03

Logp:
3.3515

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0