CS-0554193

2-(Cyclopropanecarbonyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1171102-37-6

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

C₁₆H₁₆N₂O₃

Molecular Weight

284.31

Synonyms

None

SMILES

C1CC1C(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)C(=O)O

Tpsa

73.4

Logp

2.1608

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0543188

--

Img

ChemScene

CS-0560670

--

Img

ChemScene

CS-0562129

--

Img

ChemScene

CS-0542893

--

Img

ChemScene

CS-0547585

--

Img

ChemScene

CS-0554256

--

Img

ChemScene

CS-0552446

--

Img

ChemScene

CS-0551177

--

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-0554193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₃

Molecular Weight:
284.31

Synonyms:
None

SMILES:
C1CC1C(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)C(=O)O

Tpsa:
73.4

Logp:
2.1608

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0554194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₄O₂S

Molecular Weight:
190.22

Synonyms:
None

SMILES:
O=S(=O)(N)NCC=1C=NN(C1)C

Tpsa:
90.01

Logp:
-1.2868

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0554195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₃N₅O₂

Molecular Weight:
339.27

Synonyms:
None

SMILES:
CC1=NN(C=C1C2=NC3=CC(=NN3C(=C2)C(=O)OC)C(F)(F)F)C

Tpsa:
74.31

Logp:
2.24362

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0554196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O

Molecular Weight:
210.32

Synonyms:
N-Butyl-N-(2-furylmethyl)propane-1,3-diamine

SMILES:
CCCCN(CCCN)CC1=CC=CO1

Tpsa:
42.4

Logp:
2.2305

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8