CS-M0831

N'-(Aminoiminomethyl)-N,N-dimethylurea

Manufacturer: ChemScene

CAS Number: 118632-64-7

Select a Size

Pack Size SKU Availability Price
250mg CS-M0831-250mg In Stock ₹ 2,07,055.20

CS-M0831 - 250mg

₹ 2,07,055.20

In Stock

Quantity

1

Base Price: ₹ 2,07,055.20

GST (18%): ₹ 37,269.936

Total Price: ₹ 2,44,325.136

Purity

98%

MDL No

MFCD11035729

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀N₄O

Molecular Weight

130.15

Synonyms

Urea, N-(aminoiminomethyl)-N,N-dimethyl- (9CI)

SMILES

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

Tpsa

82.21

Logp

-0.84893

H Acceptors

2

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE11369
118632-64-7 | 3-(Carbamimidoyl)-1,1-dimethylurea
A2B Chem ₹ 23,956.80 - ₹ 1,18,072.80

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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-M0831

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Purity:
98%

MDL No:
MFCD11035729

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₄H₁₀N₄O

Molecular Weight:
130.15

Synonyms:
Urea, N-(aminoiminomethyl)-N,N-dimethyl- (9CI)

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

Tpsa:
82.21

Logp:
-0.84893

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-M0833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₁BrClNO₃

Molecular Weight:
498.80

Synonyms:
None

SMILES:
O=C([C@@H](CC1=CC=C(Cl)C=C1)C2=CC(Br)=CC=C2)N([C@@H](CC3=CC=CC=C3)CO4)C4=O

Tpsa:
46.61

Logp:
6.0189

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-M0834

--


Purity:
95%

MDL No:
MFCD13152338

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₂BrClO₂

Molecular Weight:
339.61

Synonyms:
None

SMILES:
O=C(O)[C@@H](CC1=CC=C(Cl)C=C1)C2=CC(Br)=CC=C2

Tpsa:
37.3

Logp:
4.5134

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-M0835

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₄BrClO

Molecular Weight:
337.64

Synonyms:
(S)-3-(3-Bromophenyl)-4-(4-chlorophenyl)-2-butanone

SMILES:
O=C(C)[C@@H](CC(C=C1)=CC=C1Cl)C2=CC(Br)=CC=C2

Tpsa:
17.07

Logp:
5.0178

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4