CS-0047470

3-(Methylamino)-2,3,4,9-tetrahydro-1H-carbazole-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 147009-33-4

Select a Size

Pack Size SKU Availability Price
1g CS-0047470-1g In Stock ₹ 1,18,500.60

CS-0047470 - 1g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅N₃

Molecular Weight

225.29

Synonyms

rac-6-Cyano-3-N-methylamino-1,2,3,4-tetrahydrocarbazole

SMILES

N#CC1=CC=C2C(C3=C(N2)CCC(NC)C3)=C1

Tpsa

51.61

Logp

2.11628

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0047470

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₅N₃

Molecular Weight:
225.29

Synonyms:
rac-6-Cyano-3-N-methylamino-1,2,3,4-tetrahydrocarbazole

SMILES:
N#CC1=CC=C2C(C3=C(N2)CCC(NC)C3)=C1

Tpsa:
51.61

Logp:
2.11628

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0047471

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrN₃O₂S

Molecular Weight:
290.14

Synonyms:
(2-Bromo-Imidazo[2,1-B][1,3,4]Thiadiazol-6-Yl)-Acetic Acid Ethyl Ester(WX130043)

SMILES:
O=C(CC1=CN2C(SC(Br)=N2)=N1)OCC

Tpsa:
56.49

Logp:
1.6589

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0047472

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrN₂O

Molecular Weight:
199.00

Synonyms:
2-bromo-4-oxo-1H-pyridine-3-carbonitrile

SMILES:
N#CC1=C(C=CN=C1Br)O

Tpsa:
56.91

Logp:
1.42138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0047473

--


Purity:
98+%

MDL No:
MFCD18375163

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
CC(C)(C)OC(N1C[C@@H]([C@@H](C1)N)C)=O

Tpsa:
55.56

Logp:
1.2005

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0