CS-0262390

1,4-Dimethyl 2-{[(adamantan-1-yl)carbamothioyl]amino}butanedioate

Manufacturer: ChemScene

CAS Number: 1485726-59-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0262390-50mg In Stock ₹ 18,823.20
100mg CS-0262390-100mg In Stock ₹ 28,149.24
250mg CS-0262390-250mg In Stock ₹ 40,213.20
500mg CS-0262390-500mg In Stock ₹ 63,656.64
1g CS-0262390-1g In Stock ₹ 81,538.68

CS-0262390 - 50mg

₹ 18,823.20

In Stock

Quantity

1

Base Price: ₹ 18,823.20

GST (18%): ₹ 3,388.176

Total Price: ₹ 22,211.376

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₆N₂O₄S

Molecular Weight

354.46

Synonyms

None

SMILES

O=C(OC)C(NC(NC12CC3CC(C2)CC(C3)C1)=S)CC(OC)=O

Tpsa

76.66

Logp

1.524

H Acceptors

5

H Donors

2

Rotatable Bonds

5

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-P403+P233-P405-P501

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Img

ChemScene

CS-0262390

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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:
C₁₇H₂₆N₂O₄S

Molecular Weight:
354.46

Synonyms:
None

SMILES:
O=C(OC)C(NC(NC12CC3CC(C2)CC(C3)C1)=S)CC(OC)=O

Tpsa:
76.66

Logp:
1.524

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0262391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉Cl₂N₃

Molecular Weight:
252.18

Synonyms:
None

SMILES:
CC1=CC(C)=NN1CC2NCCC2.[H]Cl.[H]Cl

Tpsa:
29.85

Logp:
2.09554

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0262392

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BO₅S

Molecular Weight:
326.22

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCCS(=O)(C)=O)C=C2)O1

Tpsa:
61.83

Logp:
1.4092

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0262393

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN

Molecular Weight:
163.19

Synonyms:
2-(3-fluoro-phenyl)-2-methyl-propionitrile

SMILES:
CC(C)(C1=CC=CC(F)=C1)C#N

Tpsa:
23.79

Logp:
2.62688

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1