CS-0882857

1-(2,2-Dimethoxyethyl)-5-ethyl-5-methyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxamide

Manufacturer: ChemScene

CAS Number: None

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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

C₁₅H₂₄N₂O₃

Molecular Weight

280.36

Synonyms

None

SMILES

O=C(C1=CC(CC(C)(CC)C2)=C2N1CC(OC)OC)N

Tpsa

66.48

Logp

1.7208

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0882857

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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:
C₁₅H₂₄N₂O₃

Molecular Weight:
280.36

Synonyms:
None

SMILES:
O=C(C1=CC(CC(C)(CC)C2)=C2N1CC(OC)OC)N

Tpsa:
66.48

Logp:
1.7208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0882858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
O=C1NC=CN2C1=CC3=C2CC(C)(CC)C3

Tpsa:
37.27

Logp:
2.1425

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0882871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁CaN₇O₈.xH₂O

Molecular Weight:
None

Synonyms:
None

SMILES:
O=C([O-])C(NC(C1=CC=C(N(C=O)CC2N(C=O)C3=C(NC2)N=C(N)NC3=O)C=C1)=O)CCC([O-])=O.[Ca+2].O.[x]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0882877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃O₆S.xNa

Molecular Weight:
383.42

Synonyms:
None

SMILES:
CC1(S[C@@](N[C@H]1C(O)=O)([C@@H](C(O)=O)NC(C(C(C=C2)=CC=C2O)N)=O)[H])C.[x Na]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A