CS-0523632

4-((3-Methacrylamidopropyl)dimethylammonio)butane-1-sulfonate

Manufacturer: ChemScene

CAS Number: 83623-32-9

Select a Size

Pack Size SKU Availability Price
1g CS-0523632-1g In Stock ₹ 6,588.12

CS-0523632 - 1g

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₆N₂O₄S

Molecular Weight

306.42

Synonyms

4-[[3-(Methacryloylamino)propyl](dimethyl)ammonio]-1-butanesulfonate

SMILES

O=C(NCCC[N+](C)(C)CCCCS(=O)(=O)[O-])C(=C)C

Tpsa

86.3

Logp

0.4706

H Acceptors

4

H Donors

1

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
BG39130
83623-32-9 | 4-[(3-METHACRYLAMIDOPROPYL)DIMETHYLAMMONIO]BUTANE-1-SULFONATE
A2B Chem ₹ 4,705.80

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523632

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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:
C₁₃H₂₆N₂O₄S

Molecular Weight:
306.42

Synonyms:
4-[[3-(Methacryloylamino)propyl](dimethyl)ammonio]-1-butanesulfonate

SMILES:
O=C(NCCC[N+](C)(C)CCCCS(=O)(=O)[O-])C(=C)C

Tpsa:
86.3

Logp:
0.4706

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0523633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClFNO₃

Molecular Weight:
269.66

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=CC(Cl)=C(F)C=C2N=C1)OCC

Tpsa:
59.42

Logp:
2.9096

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
3-[(Dimethylamino)methyl]-1H-indol-5-ol

SMILES:
OC1=CC2=C(NC=C2CN(C)C)C=C1

Tpsa:
39.26

Logp:
1.9351

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0523635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
OTAVA-BB 1206578

SMILES:
NOCC1=CC=CC(Br)=C1

Tpsa:
35.25

Logp:
1.8394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2