CS-1028740

1-(Ethylcarbamoyl)octahydro-1H-indole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1786216-35-0

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀N₂O₃

Molecular Weight

240.30

Synonyms

None

SMILES

O=C(NCC)N1C(C(=O)O)CC2CCCCC12

Tpsa

69.64

Logp

1.4336

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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-1028740

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
None

SMILES:
O=C(NCC)N1C(C(=O)O)CC2CCCCC12

Tpsa:
69.64

Logp:
1.4336

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1028741

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O₃

Molecular Weight:
188.26

Synonyms:
None

SMILES:
OCCCC1(O)CCCCC1OC

Tpsa:
49.69

Logp:
1.079

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1028742

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrN₃O₃

Molecular Weight:
324.13

Synonyms:
None

SMILES:
O=C(O)C1CC(=O)N(C2=NNC=3C=C(Br)C=CC32)C1

Tpsa:
86.29

Logp:
1.7629

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1028743

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄O₂

Molecular Weight:
170.17

Synonyms:
None

SMILES:
O=C(OC)C(N)CN1N=CC=N1

Tpsa:
83.03

Logp:
-1.2216

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3