CS-0333921

N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-chloroacetamide

Manufacturer: ChemScene

CAS Number: 16502-05-9

Select a Size

Pack Size SKU Availability Price
5g CS-0333921-5g In Stock ₹ 75,121.68

CS-0333921 - 5g

₹ 75,121.68

In Stock

Quantity

1

Base Price: ₹ 75,121.68

GST (18%): ₹ 13,521.902

Total Price: ₹ 88,643.582

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClN₃OS

Molecular Weight

267.73

Synonyms

N-[5-(benzyl)-1,3,4-thiadiazol-2-yl]-2-chloro-acetamide

SMILES

ClCC(NC=1SC(=NN1)CC2=CC=CC=C2)=O

Tpsa

54.88

Logp

2.3062

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI38463
16502-05-9 | N-(5-Benzyl-1,3,4-thiadiazol-2-yl)-2-chloroacetamide
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0333921

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃OS

Molecular Weight:
267.73

Synonyms:
N-[5-(benzyl)-1,3,4-thiadiazol-2-yl]-2-chloro-acetamide

SMILES:
ClCC(NC=1SC(=NN1)CC2=CC=CC=C2)=O

Tpsa:
54.88

Logp:
2.3062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0333922

--


Purity:
99%

MDL No:
MFCD00070529

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄NNaO₅

Molecular Weight:
205.10

Synonyms:
None

SMILES:
O=C([O-])C1=CC=CC([N+]([O-])=O)=C1O.[Na+]

Tpsa:
103.5

Logp:
-2.6294

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0333923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂

Molecular Weight:
198.26

Synonyms:
OTAVA-BB 7119987580

SMILES:
CC1=CC=C(C=C1)CNC2=CC=CC=N2

Tpsa:
24.92

Logp:
3.00212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0333924

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₆S

Molecular Weight:
350.35

Synonyms:
N-[(4-methylphenyl)sulfonyl]-N-(3-nitrophenyl)glycine

SMILES:
O=C(O)CN(S(=O)(C1=CC=C(C)C=C1)=O)C2=CC=CC([N+]([O-])=O)=C2

Tpsa:
117.82

Logp:
2.18312

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6