CS-0670523

1,1-Diethyl-3-(4-nitrophenyl)urea

Manufacturer: ChemScene

CAS Number: 70826-95-8

Select a Size

Pack Size SKU Availability Price
5g CS-0670523-5g In Stock ₹ 1,45,623.12

CS-0670523 - 5g

₹ 1,45,623.12

In Stock

Quantity

1

Base Price: ₹ 1,45,623.12

GST (18%): ₹ 26,212.162

Total Price: ₹ 1,71,835.282

Purity

98%

MDL No

MFCD00024613

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃O₃

Molecular Weight

237.26

Synonyms

None

SMILES

CCN(CC)C(=O)NC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa

75.48

Logp

2.4685

H Acceptors

3

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0670523

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Purity:
98%

MDL No:
MFCD00024613

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
None

SMILES:
CCN(CC)C(=O)NC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
75.48

Logp:
2.4685

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0670525

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Purity:
98%

MDL No:
MFCD01631675

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₄₆O₂Si

Molecular Weight:
358.67

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCCCC[Si](C)(OC)OC

Tpsa:
18.46

Logp:
7.6127

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
19

Img

ChemScene

CS-0670526

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Purity:
98%

MDL No:
MFCD18448334

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
CC1=CC2=C(C=CC(=C2)[N+](=O)[O-])N=C1

Tpsa:
56.03

Logp:
2.45142

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0670527

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Purity:
98%

MDL No:
MFCD00060541

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₂S

Molecular Weight:
197.21

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=S)N

Tpsa:
81.19

Logp:
1.2503

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2