CS-0558402

1-(2-(1H-indol-3-yl)ethyl)-3-(tert-butyl)thiourea

Manufacturer: ChemScene

CAS Number: 847853-32-1

Select a Size

Pack Size SKU Availability Price
1g CS-0558402-1g In Stock ₹ 93,688.20

CS-0558402 - 1g

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁N₃S

Molecular Weight

275.41

Synonyms

1-[2-(1H-Indol-3-yl)ethyl]-3-(2-methyl-2-propanyl)thiourea

SMILES

S=C(NC(C)(C)C)NCCC1=CNC2=C1C=CC=C2

Tpsa

39.85

Logp

2.973

H Acceptors

1

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI80228
847853-32-1 | 3-tert-butyl-1-[2-(1H-indol-3-yl)ethyl]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-0558402

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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:
C₁₅H₂₁N₃S

Molecular Weight:
275.41

Synonyms:
1-[2-(1H-Indol-3-yl)ethyl]-3-(2-methyl-2-propanyl)thiourea

SMILES:
S=C(NC(C)(C)C)NCCC1=CNC2=C1C=CC=C2

Tpsa:
39.85

Logp:
2.973

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0558403

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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:
C₁₆H₁₆N₄O₂S

Molecular Weight:
328.39

Synonyms:
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 2-amino-4-[methyl(phenylmethyl)amino]-, methyl ester

SMILES:
CN(CC1=CC=CC=C1)C2=C3C=C(SC3=NC(=N2)N)C(=O)OC

Tpsa:
81.34

Logp:
2.6965

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0558404

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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:
C₉H₁₁Cl₂N

Molecular Weight:
204.10

Synonyms:
None

SMILES:
CC[C@@H](C1=CC(=C(C=C1)Cl)Cl)N

Tpsa:
26.02

Logp:
3.4032

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0558406

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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:
C₅H₄BrN₃O₄

Molecular Weight:
250.01

Synonyms:
4-Bromo-1-methyl-5-nitropyrazole-3-carboxylic acid

SMILES:
O=C(C1=NN(C)C([N+]([O-])=O)=C1Br)O

Tpsa:
98.26

Logp:
0.789

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2