CS-0543551

N'-((2,6-dimethylphenyl)carbamothioyl)-N,N-dimethylformimidamide

Manufacturer: ChemScene

CAS Number: 99590-62-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0543551-250mg In Stock ₹ 78,201.84

CS-0543551 - 250mg

₹ 78,201.84

In Stock

Quantity

1

Base Price: ₹ 78,201.84

GST (18%): ₹ 14,076.331

Total Price: ₹ 92,278.171

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N₃S

Molecular Weight

235.35

Synonyms

1-[(E)-(Dimethylamino)methylene]-3-(2,6-dimethylphenyl)thiourea

SMILES

S=C(NC1=C(C)C=CC=C1C)N=CN(C)C

Tpsa

27.63

Logp

2.59014

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI70205
99590-62-2 | 3-[(1E)-(dimethylamino)methylidene]-1-(2,6-dimethylphenyl)thiourea
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

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Img

ChemScene

CS-0543551

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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:
C₁₂H₁₇N₃S

Molecular Weight:
235.35

Synonyms:
1-[(E)-(Dimethylamino)methylene]-3-(2,6-dimethylphenyl)thiourea

SMILES:
S=C(NC1=C(C)C=CC=C1C)N=CN(C)C

Tpsa:
27.63

Logp:
2.59014

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0543552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CN(C)C1=C(C=NN1)C2=CC=CC=C2

Tpsa:
31.92

Logp:
2.1427

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0543553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₃NO₅

Molecular Weight:
417.45

Synonyms:
N-(9H-Fluoren-9-yl)MethOxy]Carbonyl (2S,3S)-3-Amino-2-hydroxy-3-m-tolylpropionic acid

SMILES:
CC1=CC(=CC=C1)[C@@H]([C@@H](C(=O)O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Tpsa:
95.86

Logp:
4.02032

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0543554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₅NO₇

Molecular Weight:
463.48

Synonyms:
N-FMOC-3-(S)-AMINO-2-(S)-HYDROXY-3-(3,4-DIMETHOXY-PHENYL)-PROPIONIC ACID

SMILES:
COC1=C(C=C(C=C1)[C@@H]([C@@H](C(=O)O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OC

Tpsa:
114.32

Logp:
3.7291

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
8