CS-0591713

4-Methyl-N-(1,1,3-trimethyl-2,3-dihydro-1H-inden-4-yl)thiazole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 151897-95-9

Select a Size

Pack Size SKU Availability Price
5g CS-0591713-5g In Stock ₹ 97,709.52

CS-0591713 - 5g

₹ 97,709.52

In Stock

Quantity

1

Base Price: ₹ 97,709.52

GST (18%): ₹ 17,587.714

Total Price: ₹ 1,15,297.234

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀N₂OS

Molecular Weight

300.42

Synonyms

None

SMILES

CC1CC(C2=C1C(=CC=C2)NC(=O)C3=C(N=CS3)C)(C)C

Tpsa

41.99

Logp

4.48862

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ21676
151897-95-9 | 4-Methyl-N-(1,1,3-trimethyl-2,3-dihydro-1H-inden-4-yl)-1,3-thiazole-5-carboxamide
A2B Chem ₹ 57,581.88

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

Show Difference

Img

ChemScene

CS-0591713

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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:
C₁₇H₂₀N₂OS

Molecular Weight:
300.42

Synonyms:
None

SMILES:
CC1CC(C2=C1C(=CC=C2)NC(=O)C3=C(N=CS3)C)(C)C

Tpsa:
41.99

Logp:
4.48862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0591714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₅

Molecular Weight:
212.16

Synonyms:
None

SMILES:
CC1=C(C(=C2N(C1=O)CCO2)[N+](=O)[O-])O

Tpsa:
94.6

Logp:
0.16292

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0591716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₂N₃O₃

Molecular Weight:
281.21

Synonyms:
None

SMILES:
CC(=O)C1=NN(C(=O)N(C1=O)C)C2=C(C=C(C=C2)F)F

Tpsa:
73.96

Logp:
0.412

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0591718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CC1(CCC(=O)CC1N2C3=CC=CC=C3N=N2)C

Tpsa:
47.78

Logp:
2.7516

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1