CS-0671030

1,2,3,4-Tetrahydropyrrolo[3,4-b]indole

Manufacturer: ChemScene

CAS Number: 73605-01-3

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

C₁₀H₁₀N₂

Molecular Weight

158.20

Synonyms

None

SMILES

C1C2=C(CN1)NC3=CC=CC=C23

Tpsa

27.82

Logp

1.7711

H Acceptors

1

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO26419
73605-01-3 | 1,2,3,4-tetrahydropyrrolo[3,4-b]indole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0671030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
C1C2=C(CN1)NC3=CC=CC=C23

Tpsa:
27.82

Logp:
1.7711

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0671031

--


Purity:
95%

MDL No:
MFCD08275775

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₁NO₄

Molecular Weight:
161.16

Synonyms:
None

SMILES:
CCOC(=O)[C@H](CC(=O)O)N

Tpsa:
89.62

Logp:
-0.6485

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0671032

--


Purity:
98%

MDL No:
MFCD31925592

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O

Molecular Weight:
135.12

Synonyms:
None

SMILES:
O=C1CC2=NC=CN=C2N1

Tpsa:
54.88

Logp:
-0.0288

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0671033

--


Purity:
98%

MDL No:
MFCD09800483

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CN2)C[C@H](CC(=O)O)N

Tpsa:
79.11

Logp:
1.5124

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4