CS-1158614

6-(Butylamino)-6-oxohexanoic acid

Manufacturer: ChemScene

CAS Number: 1156213-49-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₃

Molecular Weight

201.27

Synonyms

None

SMILES

O=C(O)CCCCC(=O)NCCCC

Tpsa

66.4

Logp

1.5477

H Acceptors

2

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BL56475
1156213-49-8 | 5-(butylcarbamoyl)pentanoicacid
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

Related Products

Img

ChemScene

CS-1161237

--

Img

ChemScene

CS-1157744

--

Img

ChemScene

CS-1158535

--

Img

ChemScene

CS-1160393

--

Img

ChemScene

CS-1162847

--

Img

ChemScene

CS-1160020

--

Img

ChemScene

CS-1160862

--

Img

ChemScene

CS-1157468

--

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1158614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
O=C(O)CCCCC(=O)NCCCC

Tpsa:
66.4

Logp:
1.5477

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-1158615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.27

Synonyms:
None

SMILES:
O=C(O)CN1C=2C=CC=CC2N=C1C3OCCC3

Tpsa:
64.35

Logp:
1.9724

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1158616

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN₃OS

Molecular Weight:
237.25

Synonyms:
None

SMILES:
O=C1C=NN=C(SCC=2C=CC=CC2F)N1

Tpsa:
58.64

Logp:
1.5963

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1158617

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FN₃

Molecular Weight:
203.22

Synonyms:
None

SMILES:
FC=1C=CC=CC1C2=NC(=NC(=C2)C)N

Tpsa:
51.8

Logp:
2.17332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1