CS-0684318

1-(4-Bromophenyl)-3-(cyclopropylmethyl)urea

Manufacturer: ChemScene

CAS Number: 1022434-07-6

Select a Size

Pack Size SKU Availability Price
1g CS-0684318-1g In Stock ₹ 85,731.12
5g CS-0684318-5g In Stock ₹ 1,71,291.12

CS-0684318 - 1g

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrN₂O

Molecular Weight

269.14

Synonyms

None

SMILES

C1CC1CNC(=O)NC2=CC=C(C=C2)Br

Tpsa

41.13

Logp

2.9806

H Acceptors

1

H Donors

2

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0684318

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O

Molecular Weight:
269.14

Synonyms:
None

SMILES:
C1CC1CNC(=O)NC2=CC=C(C=C2)Br

Tpsa:
41.13

Logp:
2.9806

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0684319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂

Molecular Weight:
249.11

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC(=C(N=C2)Br)N

Tpsa:
38.91

Logp:
3.0933

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0684320

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2CNCC2NC(=O)OC(C)(C)C

Tpsa:
50.36

Logp:
2.57512

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

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CS-0684321

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Purity:
98%

MDL No:
MFCD00056903

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₈S

Molecular Weight:
362.40

Synonyms:
None

SMILES:
CC(O[C@@H]1[C@]2([H])[C@](OC(C)(O2)C)([H])O[C@]1([H])[C@H](SC(C)=O)COC(C)=O)=O

Tpsa:
97.36

Logp:
1.0059

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
5