CS-0171996

1-(2-(Diisopropylamino)ethyl)thiourea

Manufacturer: ChemScene

CAS Number: 886363-52-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0171996-250mg In Stock ₹ 36,448.56
1g CS-0171996-1g In Stock ₹ 1,02,415.32

CS-0171996 - 250mg

₹ 36,448.56

In Stock

Quantity

1

Base Price: ₹ 36,448.56

GST (18%): ₹ 6,560.741

Total Price: ₹ 43,009.301

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₁N₃S

Molecular Weight

203.35

Synonyms

(2-Diisopropylamino-ethyl)-thiourea

SMILES

CC(N(C(C)C)CCNC(N)=S)C

Tpsa

41.29

Logp

0.9384

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC00285
886363-52-6 | (2-Diisopropylamino-ethyl)-thiourea
A2B Chem ₹ 17,454.24 - ₹ 1,14,393.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0171996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₁N₃S

Molecular Weight:
203.35

Synonyms:
(2-Diisopropylamino-ethyl)-thiourea

SMILES:
CC(N(C(C)C)CCNC(N)=S)C

Tpsa:
41.29

Logp:
0.9384

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0171997

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
tert-Butyl (3-(1-aminoethyl)phenyl)carbamate

SMILES:
CC(N)C1=CC(NC(OC(C)(C)C)=O)=CC=C1

Tpsa:
64.35

Logp:
3.0533

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0171998

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₂NO₃

Molecular Weight:
241.19

Synonyms:
2-Acetylamino-3-(2,5-difluorophenyl)acrylic acid

SMILES:
CC(N/C(/C(O)=O)=C/C1=CC(F)=CC=C1F)=O

Tpsa:
66.4

Logp:
1.5264

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0171999

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₃

Molecular Weight:
211.19

Synonyms:
(2R)-2-acetamido-2-(4-fluorophenyl)acetic acid

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

Tpsa:
66.4

Logp:
1.0875

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3