CS-1094962

N'-Methoxy-N-(phenylcarbamothioyl)formimidamide

Manufacturer: ChemScene

CAS Number: 338976-99-1

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃OS

Molecular Weight

209.27

Synonyms

None

SMILES

S=C(NC=NOC)NC=1C=CC=CC1

Tpsa

45.65

Logp

1.5627

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI76632
338976-99-1 | 3-[(1Z)-(methoxyimino)methyl]-1-phenylthiourea
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-1094962

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃OS

Molecular Weight:
209.27

Synonyms:
None

SMILES:
S=C(NC=NOC)NC=1C=CC=CC1

Tpsa:
45.65

Logp:
1.5627

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1094965

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₂

Molecular Weight:
269.30

Synonyms:
None

SMILES:
O=C(N=CN(C)C)C1=CC(=CN1)C(=O)C=2C=CC=CC2

Tpsa:
65.53

Logp:
1.9758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1094968

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClN₃O₂

Molecular Weight:
303.74

Synonyms:
None

SMILES:
O=C(N=CN(C)C)C1=CC(=CN1)C(=O)C=2C=CC=CC2Cl

Tpsa:
65.53

Logp:
2.6292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1094969

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FN₂O₂

Molecular Weight:
232.21

Synonyms:
None

SMILES:
O=C(N)C1=CC(=CN1)C(=O)C=2C=CC=CC2F

Tpsa:
75.95

Logp:
1.4837

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3