CS-0581748

2-((4-Methoxyphenyl)carbamoyl)thiophen-3-yl dimethylsulfamate

Manufacturer: ChemScene

CAS Number: 338794-69-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0581748-100mg In Stock ₹ 1,35,184.80

CS-0581748 - 100mg

₹ 1,35,184.80

In Stock

Quantity

1

Base Price: ₹ 1,35,184.80

GST (18%): ₹ 24,333.264

Total Price: ₹ 1,59,518.064

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O₅S₂

Molecular Weight

356.42

Synonyms

None

SMILES

O=S(OC1=C(C(NC2=CC=C(OC)C=C2)=O)SC=C1)(N(C)C)=O

Tpsa

84.94

Logp

2.1942

H Acceptors

6

H Donors

1

Rotatable Bonds

6

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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

Show Difference

Img

ChemScene

CS-0581748

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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:
C₁₄H₁₆N₂O₅S₂

Molecular Weight:
356.42

Synonyms:
None

SMILES:
O=S(OC1=C(C(NC2=CC=C(OC)C=C2)=O)SC=C1)(N(C)C)=O

Tpsa:
84.94

Logp:
2.1942

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0581749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₄ClN₃

Molecular Weight:
319.79

Synonyms:
2-Amino-4-(3-chlorophenyl)-6-(4-methylphenyl)nicotinonitrile

SMILES:
CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=CC=C3)Cl)C#N)N

Tpsa:
62.7

Logp:
4.8313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0581750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClN₃

Molecular Weight:
271.74

Synonyms:
2-Amino-4-(3-chlorophenyl)-6-ethyl-5-methylpyridine-3-carbonitrile

SMILES:
CCC1=C(C(=C(C(=N1)N)C#N)C2=CC(=CC=C2)Cl)C

Tpsa:
62.7

Logp:
3.7267

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0581751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₁Cl₂N₃

Molecular Weight:
340.21

Synonyms:
2-amino-6-(2-chlorophenyl)-4-(4-chlorophenyl)pyridine-3-carbonitrile

SMILES:
N#CC1=C(N)N=C(C2=CC=CC=C2Cl)C=C1C3=CC=C(Cl)C=C3

Tpsa:
62.7

Logp:
5.17628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2