CS-0150042

1,3-Bis(1-methylcyclopropyl)urea

Manufacturer: ChemScene

CAS Number: 2044706-57-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0150042-100mg In Stock ₹ 11,892.84
250mg CS-0150042-250mg In Stock ₹ 17,710.92
1g CS-0150042-1g In Stock ₹ 42,608.88

CS-0150042 - 100mg

₹ 11,892.84

In Stock

Quantity

1

Base Price: ₹ 11,892.84

GST (18%): ₹ 2,140.711

Total Price: ₹ 14,033.551

Purity

95%

MDL No

MFCD30489789

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₂O

Molecular Weight

168.24

Synonyms

None

SMILES

N(C(=O)NC1(CC1)C)C2(CC2)C

Tpsa

41.13

Logp

1.3906

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI68480
2044706-57-0 | 1,3-Bis(1-methylcyclopropyl)urea
A2B Chem ₹ 17,796.48 - ₹ 61,004.28

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0150042

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Purity:
95%

MDL No:
MFCD30489789

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
N(C(=O)NC1(CC1)C)C2(CC2)C

Tpsa:
41.13

Logp:
1.3906

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0150043

--


Purity:
98%

MDL No:
MFCD00127642

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
2-Cyano-N-(3-pyridinyl)acetamide

SMILES:
N#CCC(NC1=CN=CC=C1)=O

Tpsa:
65.78

Logp:
0.93378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0150044

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
N-Phenylcyanoacetamide

SMILES:
N#CCC(NC1=CC=CC=C1)=O

Tpsa:
52.89

Logp:
1.53878

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0150045

--


Purity:
96%

MDL No:
MFCD20319755

Storage:
4°C

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

Molecular Formula:
C₉H₁₅N

Molecular Weight:
137.22

Synonyms:
None

SMILES:
N#CC1CCC(C)(C)CC1

Tpsa:
23.79

Logp:
2.72638

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0