CS-0553863

N-(benzo[d]thiazol-6-yl)benzamide

Manufacturer: ChemScene

CAS Number: 135249-30-8

Select a Size

Pack Size SKU Availability Price
5g CS-0553863-5g In Stock ₹ 1,61,195.04

CS-0553863 - 5g

₹ 1,61,195.04

In Stock

Quantity

1

Base Price: ₹ 1,61,195.04

GST (18%): ₹ 29,015.107

Total Price: ₹ 1,90,210.147

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₂OS

Molecular Weight

254.31

Synonyms

N-(1,3-benzothiazol-6-yl)benzamide

SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=CS3

Tpsa

41.99

Logp

3.5486

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY07044
135249-30-8 | N-(1,3-benzothiazol-6-yl)benzamide
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0553863

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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:
C₁₄H₁₀N₂OS

Molecular Weight:
254.31

Synonyms:
N-(1,3-benzothiazol-6-yl)benzamide

SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=CS3

Tpsa:
41.99

Logp:
3.5486

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0553864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FN₃

Molecular Weight:
161.14

Synonyms:
6-Cyano-3-fluoro-5-azaindole

SMILES:
C1=C(N=CC2=C1NC=C2F)C#N

Tpsa:
52.47

Logp:
1.57368

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0553865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₆

Molecular Weight:
327.29

Synonyms:
4-methoxyphenyl 6-acetyl-2-oxo-2,3-dihydro-1,3-benzoxazole-3-carboxylate

SMILES:
CC(=O)C1=CC2=C(C=C1)N(C(=O)O2)C(=O)OC3=CC=C(C=C3)OC

Tpsa:
87.74

Logp:
2.8528

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0553866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
[(5-Cyclopropyl-1-methylpyrazol-3-yl)methyl]methylamine

SMILES:
CNCC1=NN(C(=C1)C2CC2)C

Tpsa:
29.85

Logp:
1.0169

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3