CS-0326758

2-Amino-4-methyl-5-(2-(methylthio)ethyl)-1H-pyrrole-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 63499-87-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0326758-100mg In Stock ₹ 1,30,906.80

CS-0326758 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃S

Molecular Weight

195.28

Synonyms

None

SMILES

N#CC1=C(N)NC(CCSC)=C1C

Tpsa

65.6

Logp

1.6825

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA43706
63499-87-6 | 2-amino-4-methyl-5-[2-(methylthio)ethyl]-1{H}-pyrrole-3-carbonitrile
A2B Chem --

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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-0326758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃S

Molecular Weight:
195.28

Synonyms:
None

SMILES:
N#CC1=C(N)NC(CCSC)=C1C

Tpsa:
65.6

Logp:
1.6825

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0326759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O

Molecular Weight:
227.26

Synonyms:
None

SMILES:
N#CC1=C(N)NC(CC2=CC=C(O)C=C2)=C1C

Tpsa:
85.83

Logp:
2.0734

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0326760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
4-methoxy-N-(2-phenylethyl)benzamide

SMILES:
COC1=CC=C(C=C1)C(=O)NCCC2=CC=CC=C2

Tpsa:
38.33

Logp:
2.6677

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0326761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃IO₅S

Molecular Weight:
432.23

Synonyms:
4-formyl-2-iodo-6-methoxyphenyl 4-methyl-1-benzenesulfonate

SMILES:
O=S(C1=CC=C(C)C=C1)(OC2=C(OC)C=C(C=O)C=C2I)=O

Tpsa:
69.67

Logp:
3.18842

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5