CS-0221509

(Butan-2-yl)urea

Manufacturer: ChemScene

CAS Number: 689-11-2

Select a Size

Pack Size SKU Availability Price
100g CS-0221509-100g In Stock ₹ 5,818.08
500g CS-0221509-500g In Stock ₹ 23,186.76

CS-0221509 - 100g

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂N₂O

Molecular Weight

116.16

Synonyms

Sec-butylurea

SMILES

CCC(NC(N)=O)C

Tpsa

55.12

Logp

0.4532

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI55006
689-11-2 | Urea, (1-methylpropyl)-
A2B Chem ₹ 427.80 - ₹ 22,844.52

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0221509

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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:
C₅H₁₂N₂O

Molecular Weight:
116.16

Synonyms:
Sec-butylurea

SMILES:
CCC(NC(N)=O)C

Tpsa:
55.12

Logp:
0.4532

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0221510

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃S₂

Molecular Weight:
267.32

Synonyms:
5'-Acetylamino-[2,3']bithiophenyl-4'-carboxylic acid

SMILES:
CC(NC1=C(C(O)=O)C(C2=CC=CS2)=CS1)=O

Tpsa:
66.4

Logp:
3.1332

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0221511

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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:
C₁₅H₁₃NO₃S

Molecular Weight:
287.33

Synonyms:
2-Cyclopropaneamido-4-Phenylthiophene-3-Carboxylic Acid

SMILES:
O=C(C1=C(NC(C2CC2)=O)SC=C1C3=CC=CC=C3)O

Tpsa:
66.4

Logp:
3.4618

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0221512

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅NO₄S

Molecular Weight:
353.39

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(S(=O)(NC2=CC=CC=C2C3=CC=CC=C3)=O)=C1

Tpsa:
83.47

Logp:
3.8526

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5