CS-0327964

3A,8a-dimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indole

Manufacturer: ChemScene

CAS Number: 30963-49-6

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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

C₁₂H₁₆N₂

Molecular Weight

188.27

Synonyms

None

SMILES

CC12CCNC1(C)NC3=CC=CC=C32

Tpsa

24.06

Logp

2.0793

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AU95820
30963-49-6 | 3a,8a-dimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indole
A2B Chem --

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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-0327964

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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:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
CC12CCNC1(C)NC3=CC=CC=C32

Tpsa:
24.06

Logp:
2.0793

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0327965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄INO₃

Molecular Weight:
347.15

Synonyms:
Cotarnine iodide

SMILES:
C[N+]1=CC2=C(OC)C(OCO3)=C3C=C2CC1.[I-]

Tpsa:
30.7

Logp:
-1.9548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0327968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
2-METHYL-5-MORPHOLIN-4-YLMETHYL-FURAN-3-CARBOXYLIC ACID

SMILES:
CC1=C(C=C(CN2CCOCC2)O1)C(=O)O

Tpsa:
62.91

Logp:
1.11842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0327969

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FNO₅

Molecular Weight:
293.25

Synonyms:
[3-Acetyl-2-(4-fluoro-phenyl)-4-hydroxy-5-oxo-2,5-dihydro-pyrrol-1-yl]-acetic acid

SMILES:
CC(=O)C1=C(C(=O)N(CC(=O)O)C1C2=CC=C(C=C2)F)O

Tpsa:
94.91

Logp:
1.1947

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4