CS-0330944

2-Bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Manufacturer: ChemScene

CAS Number: 842955-79-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0330944-500mg In Stock ₹ 2,48,979.60

CS-0330944 - 500mg

₹ 2,48,979.60

In Stock

Quantity

1

Base Price: ₹ 2,48,979.60

GST (18%): ₹ 44,816.328

Total Price: ₹ 2,93,795.928

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈BrN₃OS

Molecular Weight

250.12

Synonyms

2-BROMO-N-(5-METHYL-[1,3,4]THIADIAZOL-2-YL)-PROPIONAMIDE

SMILES

CC(Br)C(NC1=NN=C(S1)C)=O

Tpsa

54.88

Logp

1.56842

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AL21575
842955-79-7 | 2-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
A2B Chem --

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

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Img

ChemScene

CS-0330944

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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:
C₆H₈BrN₃OS

Molecular Weight:
250.12

Synonyms:
2-BROMO-N-(5-METHYL-[1,3,4]THIADIAZOL-2-YL)-PROPIONAMIDE

SMILES:
CC(Br)C(NC1=NN=C(S1)C)=O

Tpsa:
54.88

Logp:
1.56842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0330945

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₂

Molecular Weight:
275.35

Synonyms:
(5-AMINO-2-MORPHOLIN-4-YL-PHENYL)-PYRROLIDIN-1-YL-METHANONE

SMILES:
C1CCN(C1)C(=O)C2=C(C=CC(=C2)N)N3CCOCC3

Tpsa:
58.8

Logp:
1.3414

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0330946

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClFO

Molecular Weight:
236.67

Synonyms:
3-CHLORO-4-FLUOROBENZHYDROL

SMILES:
C1=CC=C(C=C1)C(C2=CC(=C(C=C2)F)Cl)O

Tpsa:
20.23

Logp:
3.5608

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0330947

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Purity:
80%

MDL No:
MFCD07773075

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NNa₂O₆S₂

Molecular Weight:
347.28

Synonyms:
1,3-Naphthalenedisulfonic acid, 7-amino-, disodium salt

SMILES:
O=S(C1=C2C=C(N)C=CC2=CC(S(=O)([O-])=O)=C1)([O-])=O.[Na+].[Na+]

Tpsa:
140.42

Logp:
-5.7618

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2