CS-0312058

rel-Dimethyl (2R,3aS,8aS)-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indole-1,2(2H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 79465-87-5

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

C₁₄H₁₆N₂O₄

Molecular Weight

276.29

Synonyms

None

SMILES

COC(N1[C@]2([H])[C@@](C[C@H]1C(OC)=O)([H])C3=CC=CC=C3N2)=O

Tpsa

67.87

Logp

1.5355

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH79912
79465-87-5 | DIMETHYL L-(+)-TETRAHYDROPYRROLO(2,3-B)INDOLE-1,2-DICARBOXYLATE
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-0312058

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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:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
None

SMILES:
COC(N1[C@]2([H])[C@@](C[C@H]1C(OC)=O)([H])C3=CC=CC=C3N2)=O

Tpsa:
67.87

Logp:
1.5355

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0312059

--


Purity:
95%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₇H₂₆N₂O₆

Molecular Weight:
474.51

Synonyms:
None

SMILES:
O=C(NCC(NCOCC(OCC1=CC=CC=C1)=O)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3

Tpsa:
102.96

Logp:
3.3588

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0312068

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
9-methyl-3-methylidene-1,2,3,9-tetrahydro-4H-carbazol-4-one

SMILES:
O=C1C(CCC2=C1C3=C(N2C)C=CC=C3)=C

Tpsa:
22

Logp:
2.8634

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0312074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₃

Molecular Weight:
153.14

Synonyms:
None

SMILES:
O=C(C1(C#N)C(C=O)C1)OC

Tpsa:
67.16

Logp:
-0.11182

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2