CS-0469739

Methyl N-methyl-N'-nitrocarbamimidate

Manufacturer: ChemScene

CAS Number: 255708-80-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₇N₃O₃

Molecular Weight

133.11

Synonyms

Carbamimidic acid, N-methyl-N'-nitro-, methyl ester

SMILES

O=[N+](N=C(NC)OC)[O-]

Tpsa

76.76

Logp

-0.6001

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00BJ22
N,O-dimethyl-N'-nitroisourea
Aaron Chemicals LLC ₹ 56,555.16 - ₹ 2,07,140.76
AF36814
255708-80-6 | N,O-dimethyl-N'-nitroisourea
A2B Chem ₹ 71,699.28 - ₹ 2,57,022.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0469739

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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:
C₃H₇N₃O₃

Molecular Weight:
133.11

Synonyms:
Carbamimidic acid, N-methyl-N'-nitro-, methyl ester

SMILES:
O=[N+](N=C(NC)OC)[O-]

Tpsa:
76.76

Logp:
-0.6001

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469741

--


Purity:
98%

MDL No:
MFCD26143183

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₄₆F₂O

Molecular Weight:
448.67

Synonyms:
1,3-Difluoro-2-[(2S)-octan-2-yl]oxy-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene

SMILES:
CCC[C@H]1CC[C@H]([C@H]2CC[C@@H](C3=CC(F)=C(OC(C)CCCCCC)C(F)=C3)CC2)CC1

Tpsa:
9.23

Logp:
9.5828

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0469742

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Purity:
98%

MDL No:
MFCD20660325

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂O₃

Molecular Weight:
186.14

Synonyms:
None

SMILES:
O=C(C1=NC=C(OCCF)N=C1)O

Tpsa:
72.31

Logp:
0.5231

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0469743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO

Molecular Weight:
171.14

Synonyms:
None

SMILES:
FC1=CC=C(F)C(C(CN)=O)=C1

Tpsa:
43.09

Logp:
1.1062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2