CS-0442670

2-Aminonon-8-enoic acid

Manufacturer: ChemScene

CAS Number: 1222561-61-6

Select a Size

Pack Size SKU Availability Price
5g CS-0442670-5g In Stock ₹ 3,10,497.24

CS-0442670 - 5g

₹ 3,10,497.24

In Stock

Quantity

1

Base Price: ₹ 3,10,497.24

GST (18%): ₹ 55,889.503

Total Price: ₹ 3,66,386.743

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

2-amino-8-Nonenoicacid

SMILES

C=CCCCCCC(C(=O)O)N

Tpsa

63.32

Logp

1.5348

H Acceptors

2

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-0442670

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
2-amino-8-Nonenoicacid

SMILES:
C=CCCCCCC(C(=O)O)N

Tpsa:
63.32

Logp:
1.5348

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0442671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₄S

Molecular Weight:
348.42

Synonyms:
Thieno[2,3-c]pyridine-3,6(5H)-dicarboxylic acid, 4,7-dihydro-2-(1H-pyrrol-1-yl)-, 6-(1,1-dimethylethyl) ester

SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=C2C(=O)O)N3C=CC=C3

Tpsa:
71.77

Logp:
3.5302

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0442672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₃N₂O₄

Molecular Weight:
300.19

Synonyms:
4-Hydroxy-6-oxo-1-[3-(trifluoromethyl)phenyl]-1,6-dihydro-3-pyridazinecarboxylic acid

SMILES:
C1=CC(=CC(=C1)N2C(=O)C=C(C(=N2)C(=O)O)O)C(F)(F)F

Tpsa:
92.42

Logp:
1.6551

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0442673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
N-(propan-2-yl)butanamide

SMILES:
CCCC(NC(C)C)=O

Tpsa:
29.1

Logp:
1.3111

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3