CS-0331612

1,3-Di-p-tolylurea

Manufacturer: ChemScene

CAS Number: 621-00-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0331612-250mg In Stock ₹ 8,983.80
1g CS-0331612-1g In Stock ₹ 26,352.48

CS-0331612 - 250mg

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O

Molecular Weight

240.30

Synonyms

1,3-di(4-methylphenyl)urea

SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC=C(C)C=C2

Tpsa

41.13

Logp

3.94744

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG71505
621-00-1 | 1,3-di-p-tolylurea
A2B Chem ₹ 4,106.88 - ₹ 28,577.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0331612

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
1,3-di(4-methylphenyl)urea

SMILES:
CC1=CC=C(C=C1)NC(=O)NC2=CC=C(C)C=C2

Tpsa:
41.13

Logp:
3.94744

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0331613

--


Purity:
97%

MDL No:
MFCD00133628

Storage:
4°C

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

Molecular Formula:
C₂₁H₃₆N₄O₆S

Molecular Weight:
472.60

Synonyms:
None

SMILES:
CC(C)(OC(N[C@H](C(O)=O)CCCCNC(CCCC[C@H]1[C@@H]2[C@@H](NC(N2)=O)CS1)=O)=O)C

Tpsa:
145.86

Logp:
1.9766

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
12

Img

ChemScene

CS-0331614

--


Purity:
98%

MDL No:
MFCD00451363

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₄

Molecular Weight:
258.71

Synonyms:
None

SMILES:
ClC1=CC=C(NCN2N=NC3=C2C=CC=C3)C=C1

Tpsa:
33.95

Logp:
2.9842

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0331615

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₃

Molecular Weight:
259.26

Synonyms:
2-nitro-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-12-one

SMILES:
C1CCC2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2CC1

Tpsa:
78.03

Logp:
2.0311

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1