CS-0318026

3-Chloro-N-cycloheptylpropanamide

Manufacturer: ChemScene

CAS Number: 349098-09-5

Select a Size

Pack Size SKU Availability Price
5g CS-0318026-5g In Stock ₹ 12,577.32

CS-0318026 - 5g

₹ 12,577.32

In Stock

Quantity

1

Base Price: ₹ 12,577.32

GST (18%): ₹ 2,263.918

Total Price: ₹ 14,841.238

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈ClNO

Molecular Weight

203.71

Synonyms

3-chloro-N-cycloheptyl-propionamide

SMILES

ClCCC(NC1CCCCCC1)=O

Tpsa

29.1

Logp

2.4543

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF67490
349098-09-5 | 3-Chloro-n-cycloheptylpropanamide
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0318026

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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:
C₁₀H₁₈ClNO

Molecular Weight:
203.71

Synonyms:
3-chloro-N-cycloheptyl-propionamide

SMILES:
ClCCC(NC1CCCCCC1)=O

Tpsa:
29.1

Logp:
2.4543

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0318027

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃Cl₂N₃O

Molecular Weight:
298.17

Synonyms:
N-[3-(1-IMidazolyl)propyl]-2,4-dichlorobenzaMide

SMILES:
ClC=1C=CC(=C(C1)Cl)C(NCCCN2C=CN=C2)=O

Tpsa:
46.92

Logp:
3.01

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0318028

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₆

Molecular Weight:
294.26

Synonyms:
methyl 3-morpholin-4-ylcarbonyl-5-nitro-benzoate

SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=CC(C(N2CCOCC2)=O)=C1

Tpsa:
98.98

Logp:
0.8538

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0318029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NaO₄S

Molecular Weight:
254.28

Synonyms:
Sodium camphorsulfonate

SMILES:
CC1(C)C2CCC1(CS(=O)(=O)[O-])C(=O)C2.[Na+]

Tpsa:
74.27

Logp:
-2.069

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2