CS-0329615

1-(Tert-butyl)urea

Manufacturer: ChemScene

CAS Number: 1118-12-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0329615-100mg In Stock ₹ 5,133.60
250mg CS-0329615-250mg In Stock ₹ 8,556.00
1g CS-0329615-1g In Stock ₹ 17,112.00

CS-0329615 - 100mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂N₂O

Molecular Weight

116.16

Synonyms

Urea, N-(1,1-dimethylethyl)-

SMILES

CC(C)(NC(N)=O)C

Tpsa

55.12

Logp

0.4532

H Acceptors

1

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-214-8626
eMolecules​ N-tert-Butylurea | 1118-12-3 | MFCD00025448 | 1g
eMolecules​ ₹ 6,171.44
AB79442
1118-12-3 | tert-Butylurea
A2B Chem ₹ 1,625.64 - ₹ 33,796.20

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

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Img

ChemScene

CS-0329615

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₁₂N₂O

Molecular Weight:
116.16

Synonyms:
Urea, N-(1,1-dimethylethyl)-

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

Tpsa:
55.12

Logp:
0.4532

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0329616

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₄

Molecular Weight:
252.74

Synonyms:
4-CHLORO-2,6-DIPYRROLIDIN-1-YLPYRIMIDINE

SMILES:
C1CCN(C1)C2=NC(=NC(=C2)Cl)N3CCCC3

Tpsa:
32.26

Logp:
2.3304

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0329617

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₂

Molecular Weight:
269.34

Synonyms:
4-(5-Pentyl-2-pyridyl)-benzoic acid

SMILES:
CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)O

Tpsa:
50.19

Logp:
4.1795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0329618

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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:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)NN)COC

Tpsa:
73.06

Logp:
0.21702

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3