CS-0295283

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

Manufacturer: ChemScene

CAS Number: 1209975-39-2

Select a Size

Pack Size SKU Availability Price
1g CS-0295283-1g In Stock ₹ 85,816.68

CS-0295283 - 1g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

98%

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

O=C(NCC1CC1)NC2=CC=CC(Br)=C2

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

Img

ChemScene

CS-0295283

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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:
C₁₁H₁₃BrN₂O

Molecular Weight:
269.14

Synonyms:
None

SMILES:
O=C(NCC1CC1)NC2=CC=CC(Br)=C2

Tpsa:
41.13

Logp:
2.9806

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0295284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C(NCC1CC1)NC2=CC=CC(C(C)=O)=C2

Tpsa:
58.2

Logp:
2.4207

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0295285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃IN₂O

Molecular Weight:
316.14

Synonyms:
None

SMILES:
O=C(NCC1CC1)NC2=CC=CC=C2I

Tpsa:
41.13

Logp:
2.8227

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0295286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂OS

Molecular Weight:
262.37

Synonyms:
None

SMILES:
O=C(NCC1CCCC1)C2=CC=C(C(N)=S)C=C2

Tpsa:
55.12

Logp:
2.2408

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4