CS-0329299

2-Chloro-N-(1-methylcyclobutyl)acetamide

Manufacturer: ChemScene

CAS Number: 1211496-15-9

Select a Size

Pack Size SKU Availability Price
1g CS-0329299-1g In Stock ₹ 68,704.68
5g CS-0329299-5g In Stock ₹ 2,14,156.68

CS-0329299 - 1g

₹ 68,704.68

In Stock

Quantity

1

Base Price: ₹ 68,704.68

GST (18%): ₹ 12,366.842

Total Price: ₹ 81,071.522

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂ClNO

Molecular Weight

161.63

Synonyms

None

SMILES

O=C(NC1(C)CCC1)CCl

Tpsa

29.1

Logp

1.284

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI13574
1211496-15-9 | 2-Chloro-n-(1-methylcyclobutyl)acetamide
A2B Chem ₹ 49,453.68 - ₹ 55,442.88

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0329299

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNO

Molecular Weight:
161.63

Synonyms:
None

SMILES:
O=C(NC1(C)CCC1)CCl

Tpsa:
29.1

Logp:
1.284

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0329300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₂

Molecular Weight:
272.14

Synonyms:
None

SMILES:
CCOC1=CC=CC=C1NC(C(Br)C)=O

Tpsa:
38.33

Logp:
2.8072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0329301

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrFN₂OS

Molecular Weight:
367.24

Synonyms:
2-[2-(4-fluoroanilino)-1,3-thiazol-4-yl]phenol

SMILES:
OC1=CC=CC=C1C2=CSC(NC3=CC=C(F)C=C3)=N2.[H]Br

Tpsa:
45.15

Logp:
4.9763

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0329303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃N₅

Molecular Weight:
229.16

Synonyms:
4-Amino-1-[4-(trifluoromethyl)pyrimidin-2-yl]-1H-pyrazole

SMILES:
C1=CN=C(N=C1C(F)(F)F)N2C=C(C=N2)N

Tpsa:
69.62

Logp:
1.2633

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1