CS-0158038

6-Acrylamidohexanoic acid

Manufacturer: ChemScene

CAS Number: 20766-85-2

Select a Size

Pack Size SKU Availability Price
1g CS-0158038-1g In Stock ₹ 1,967.88
5g CS-0158038-5g In Stock ₹ 9,411.60
25g CS-0158038-25g In Stock ₹ 32,940.60

CS-0158038 - 1g

₹ 1,967.88

In Stock

Quantity

1

Base Price: ₹ 1,967.88

GST (18%): ₹ 354.218

Total Price: ₹ 2,322.098

Purity

97%

MDL No

MFCD06804452

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₃

Molecular Weight

185.22

Synonyms

Nsc288649

SMILES

C=CC(NCCCCCC(O)=O)=O

Tpsa

66.4

Logp

0.9336

H Acceptors

2

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AR002JVD
Hexanoic acid, 6-​[(1-​oxo-​2-​propen-​1-​yl)​amino]​-
Aaron Chemicals LLC ₹ 342.24 - ₹ 18,994.32

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0158038

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Purity:
97%

MDL No:
MFCD06804452

Storage:
4°C

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
Nsc288649

SMILES:
C=CC(NCCCCCC(O)=O)=O

Tpsa:
66.4

Logp:
0.9336

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0158039

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
N-(3-nitrophenyl)prop-2-enamide

SMILES:
C=CC(NC1=CC([N+]([O-])=O)=CC=C1)=O

Tpsa:
72.24

Logp:
1.7193

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0158040

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₄

Molecular Weight:
175.18

Synonyms:
N-[Tris(hydroxymethyl)methyl]acrylamide

SMILES:
C=CC(NC(CO)(CO)CO)=O

Tpsa:
89.79

Logp:
-1.9957

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0158041

--


Purity:
98%

MDL No:
MFCD11848501

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
None

SMILES:
C=CC(C1=CC=C(C=C1)Br)N

Tpsa:
26.02

Logp:
2.6349

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2