CS-0715580

1-(2-(5-Bromo-4-methylthiazol-2-yl)pyrrolidin-1-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1361112-87-9

Select a Size

Pack Size SKU Availability Price
5g CS-0715580-5g In Stock ₹ 1,71,462.24

CS-0715580 - 5g

₹ 1,71,462.24

In Stock

Quantity

1

Base Price: ₹ 1,71,462.24

GST (18%): ₹ 30,863.203

Total Price: ₹ 2,02,325.443

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrN₂OS

Molecular Weight

289.19

Synonyms

None

SMILES

CC(=O)N1CCCC1C1=NC(C)=C(Br)S1

Tpsa

33.2

Logp

2.89742

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI32448
1361112-87-9 | 2-(1-Acetylpyrrolidin-2-yl)-5-bromo-4-methyl-1,3-thiazole
A2B Chem ₹ 44,747.88 - ₹ 49,453.68

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

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Img

ChemScene

CS-0715580

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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:
C₁₀H₁₃BrN₂OS

Molecular Weight:
289.19

Synonyms:
None

SMILES:
CC(=O)N1CCCC1C1=NC(C)=C(Br)S1

Tpsa:
33.2

Logp:
2.89742

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0715581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₅

Molecular Weight:
203.19

Synonyms:
None

SMILES:
COCC(=O)N1CCOCC1C(O)=O

Tpsa:
76.07

Logp:
-1.0552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0715582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇N₃O₂

Molecular Weight:
305.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(CCC2=CC=NC(N)=C2)C1

Tpsa:
68.45

Logp:
3.2435

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0715583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₀N₂O₅

Molecular Weight:
390.47

Synonyms:
None

SMILES:
O=C(N1[C@H]([C@H](O)C)[C@](N2C(OC(C)(C)C)=O)([H])CC[C@]2([H])C1)OCC3=CC=CC=C3

Tpsa:
79.31

Logp:
3.1563

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3