CS-0521457

3-(2-Bromo-4-isopropylphenyl)-1,1-diisopropylthiourea

Manufacturer: ChemScene

CAS Number: 1924343-26-9

Select a Size

Pack Size SKU Availability Price
1g CS-0521457-1g In Stock ₹ 14,117.40
5g CS-0521457-5g In Stock ₹ 41,838.84

CS-0521457 - 1g

₹ 14,117.40

In Stock

Quantity

1

Base Price: ₹ 14,117.40

GST (18%): ₹ 2,541.132

Total Price: ₹ 16,658.532

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅BrN₂S

Molecular Weight

357.35

Synonyms

None

SMILES

S=C(NC1=CC=C(C(C)C)C=C1Br)N(C(C)C)C(C)C

Tpsa

15.27

Logp

5.3881

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY01641
1924343-26-9 | N'-(2-Bromo-4-isopropylphenyl)-N,N-diisopropylthiourea
A2B Chem ₹ 55,271.76 - ₹ 1,19,784.00

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0521457

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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:
C₁₆H₂₅BrN₂S

Molecular Weight:
357.35

Synonyms:
None

SMILES:
S=C(NC1=CC=C(C(C)C)C=C1Br)N(C(C)C)C(C)C

Tpsa:
15.27

Logp:
5.3881

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0521458

--


Purity:
98%

MDL No:
MFCD20662144

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
O=C([C@H]1N[C@@]2([H])CCCC[C@@]2([H])C1)OC

Tpsa:
38.33

Logp:
1.0801

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0521459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
None

SMILES:
NC1=CC(OC)=CC(OC)=C1[N+]([O-])=O

Tpsa:
87.62

Logp:
1.1942

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0521460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
1-Methyl-1,2,3,4-tetrahydroquinazolin-2-one

SMILES:
CN1C(=O)NCC2=C1C=CC=C2

Tpsa:
32.34

Logp:
1.346

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0