CS-0454099

Methyl cycloheptanecarboxylate

Manufacturer: ChemScene

CAS Number: 60433-00-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0454099-250mg In Stock ₹ 10,523.88
1g CS-0454099-1g In Stock ₹ 25,069.08
5g CS-0454099-5g In Stock ₹ 84,105.48

CS-0454099 - 250mg

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₂

Molecular Weight

156.22

Synonyms

Cycloheptanecarboxylic acid methyl ester

SMILES

COC(=O)C1CCCCCC1

Tpsa

26.3

Logp

2.1298

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG80645
60433-00-3 | Methyl cycloheptanecarboxylate
A2B Chem ₹ 12,149.52 - ₹ 91,977.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454099

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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:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
Cycloheptanecarboxylic acid methyl ester

SMILES:
COC(=O)C1CCCCCC1

Tpsa:
26.3

Logp:
2.1298

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0454100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₅

Molecular Weight:
277.27

Synonyms:
None

SMILES:
CC(NC(C(OC)=O)=CC1=CC=C(OC(C)=O)C=C1)=O

Tpsa:
81.7

Logp:
1.2619

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0454101

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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:
C₉H₈BrN₃

Molecular Weight:
238.08

Synonyms:
4-(4-bromophenyl)-1H-imidazol-2-amine

SMILES:
BrC=1C=CC(=CC1)C2=CN=C(N)N2

Tpsa:
54.7

Logp:
2.4214

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0454102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
6-Chloro-1,2,3,4-tetrahydro-phthalen-2-ylamine

SMILES:
C1=C2CC(CCC2=CC(=C1)Cl)N

Tpsa:
26.02

Logp:
2.156

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0