CS-0366529

4,7,7-Trimethyl-3-oxobicyclo[2.2.1]Heptane-1-carboxamide

Manufacturer: ChemScene

CAS Number: 55784-68-4

Select a Size

Pack Size SKU Availability Price
25g CS-0366529-25g In Stock ₹ 82,137.60

CS-0366529 - 25g

₹ 82,137.60

In Stock

Quantity

1

Base Price: ₹ 82,137.60

GST (18%): ₹ 14,784.768

Total Price: ₹ 96,922.368

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₂

Molecular Weight

195.26

Synonyms

AKOS BBS-00001946

SMILES

CC1(C2(CCC1(C(N)=O)CC2=O)C)C

Tpsa

60.16

Logp

1.2572

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG20350
55784-68-4 | 4,7,7-Trimethyl-3-oxobicyclo[2.2.1]heptane-1-carboxamide
A2B Chem ₹ 5,219.16

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-0366529

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
AKOS BBS-00001946

SMILES:
CC1(C2(CCC1(C(N)=O)CC2=O)C)C

Tpsa:
60.16

Logp:
1.2572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0366531

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Cl₃N

Molecular Weight:
296.58

Synonyms:
None

SMILES:
ClC1=CC=C(C(N2)=CC3=C2C(Cl)=CC=C3Cl)C=C1

Tpsa:
15.79

Logp:
5.7951

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0366532

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₂NO₂

Molecular Weight:
256.08

Synonyms:
Methyl4,7-Dichloro-Quinoline-2-Carboxylate

SMILES:
COC(=O)C1=CC(=C2C=CC(=CC2=N1)Cl)Cl

Tpsa:
39.19

Logp:
3.3282

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0366533

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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:
C₆H₃Br₂N₃

Molecular Weight:
276.92

Synonyms:
5-Methyl-4,7-dibrom-benz-2,1,3-thiadiazol

SMILES:
C1=CC(=C2C(=C1Br)NN=N2)Br

Tpsa:
41.57

Logp:
2.4829

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0