CS-0327512

3-Bromo-N-(5-(tert-butyl)-1,3,4-thiadiazol-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 381169-31-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0327512-100mg In Stock ₹ 93,517.08

CS-0327512 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄BrN₃OS

Molecular Weight

340.24

Synonyms

3-bromo-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzamide

SMILES

CC(C)(C1=NN=C(S1)NC(C2=CC(Br)=CC=C2)=O)C

Tpsa

54.88

Logp

3.8504

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0327512

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrN₃OS

Molecular Weight:
340.24

Synonyms:
3-bromo-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzamide

SMILES:
CC(C)(C1=NN=C(S1)NC(C2=CC(Br)=CC=C2)=O)C

Tpsa:
54.88

Logp:
3.8504

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0327513

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C5H9ClN2O2

Molecular Weight:
164.59

Synonyms:
N'-(2-Chloroacetyl)propanohydrazide

SMILES:
CCC(NNC(CCl)=O)=O

Tpsa:
58.2

Logp:
-0.2174

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0327514

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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:
C₁₄H₁₀Cl₂N₂O

Molecular Weight:
293.15

Synonyms:
5-(5,7-DICHLORO-BENZOOXAZOL-2-YL)-2-METHYL-PHENYLAMINE

SMILES:
CC1=C(C=C(C=C1)C2=NC3=CC(=CC(=C3O2)Cl)Cl)N

Tpsa:
52.05

Logp:
4.69222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0327515

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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:
C₁₂H₁₈N₂OS

Molecular Weight:
238.35

Synonyms:
None

SMILES:
CC1=NC(=NC(=C1)C)SCC(=O)C(C)(C)C

Tpsa:
42.85

Logp:
2.80074

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3