CS-1155658

1-Cyclopentyl-3-(1H-indol-5-yl)thiourea

Manufacturer: ChemScene

CAS Number: 299207-82-2

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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

C₁₄H₁₇N₃S

Molecular Weight

259.37

Synonyms

None

SMILES

S=C(NC=1C=CC=2NC=CC2C1)NC3CCCC3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AW53477
299207-82-2 | N-cyclopentyl-N'-(1H-indol-5-yl)thiourea
A2B Chem --

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

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Img

ChemScene

CS-1155658

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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:
C₁₄H₁₇N₃S

Molecular Weight:
259.37

Synonyms:
None

SMILES:
S=C(NC=1C=CC=2NC=CC2C1)NC3CCCC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClF₃N₃O₂

Molecular Weight:
325.72

Synonyms:
None

SMILES:
Cl.O=C1N(C=2C=C(OC2C(F)(F)F)C)CC3N1CCNC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClN₃O₂

Molecular Weight:
259.73

Synonyms:
None

SMILES:
Cl.O=C(OC(C)(C)C)NC1=CN=C(C=C1)CN

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉Cl₂NOS

Molecular Weight:
226.12

Synonyms:
None

SMILES:
Cl.O=C(C=1SC=C(C1Cl)C)CN

Tpsa:
43.09

Logp:
2.27312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2