CS-M2982

(S)-N-(4-phenyl-1,2,3-thiadiazol-5-yl)pyrrolidine-2-carboxamide hydrochloride

Manufacturer: ChemScene

CAS Number: 873581-19-2

Select a Size

Pack Size SKU Availability Price
50mg CS-M2982-50mg In Stock ₹ 28,577.04
100mg CS-M2982-100mg In Stock ₹ 48,598.08
250mg CS-M2982-250mg In Stock ₹ 97,196.16
1g CS-M2982-1g In Stock ₹ 2,13,900.00

CS-M2982 - 50mg

₹ 28,577.04

In Stock

Quantity

1

Base Price: ₹ 28,577.04

GST (18%): ₹ 5,143.867

Total Price: ₹ 33,720.907

Purity

95%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅ClN₄OS

Molecular Weight

310.80

Synonyms

2-Pyrrolidinecarboxamide, N-(4-phenyl-1,2,3-thiadiazol-5-yl)-, monohydrochloride, (2S)- (9CI)

SMILES

O=C([C@@H]1CCCN1)NC2=C(C3=CC=CC=C3)N=NS2.Cl

Tpsa

66.91

Logp

2.3174

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH85458
873581-19-2 | 2-Pyrrolidinecarboxamide, N-(4-phenyl-1,2,3-thiadiazol-5-yl)-, monohydrochloride, (2S)- (9CI)
A2B Chem ₹ 42,951.12 - ₹ 2,27,076.24

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M2982

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₃H₁₅ClN₄OS

Molecular Weight:
310.80

Synonyms:
2-Pyrrolidinecarboxamide, N-(4-phenyl-1,2,3-thiadiazol-5-yl)-, monohydrochloride, (2S)- (9CI)

SMILES:
O=C([C@@H]1CCCN1)NC2=C(C3=CC=CC=C3)N=NS2.Cl

Tpsa:
66.91

Logp:
2.3174

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-M2983

--


Purity:
97%

MDL No:
MFCD00017184

Storage:
4°C

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

Molecular Formula:
C₁₀H₉NO₆

Molecular Weight:
239.18

Synonyms:
1,2-Benzenedicarboxylic acid, 3-nitro-, dimethyl ester (9CI); Phthalic acid, 3-nitro-, dimethyl ester (8CI); Dimethyl 3-nitrophthalate; Methyl 2-(methoxycarbonyl)-3-nitrobenzoate; 3-Nitrophthalic Acid Dimethyl Ester

SMILES:
O=C(C(C=CC=C1[N+]([O-])=O)=C1C(OC)=O)OC

Tpsa:
95.74

Logp:
1.168

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-M2984

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C11H9ClN2O3

Molecular Weight:
252.65

Synonyms:
Methyl Ester 2-(Chloromethyl)-3,4-dihydro-4-oxo-5-quinazolinecarboxylic Acid

SMILES:
O=C(C(C=CC=C1N=C(CCl)N2)=C1C2=O)OC

Tpsa:
72.05

Logp:
1.4485

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-M2985

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀BrN₃O₂S

Molecular Weight:
316.17

Synonyms:
6-Bromo-8-ethyl-2-methylsulfinyl-8H-pyrido[2,3-d]pyrimidin-7-one; 6-bromo-8-ethyl-2-(methylsulfinyl)pyrido[2,3-d]pyrimidin-7(8H)-one

SMILES:
CCN1C2=NC(S(C)=O)=NC=C2C=C(Br)C1=O

Tpsa:
64.85

Logp:
1.3113

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2