CS-0576120

1-Methylene-1,2,3,4-tetrahydronaphthalene

Manufacturer: ChemScene

CAS Number: 25108-63-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0576120-500mg In Stock ₹ 82,394.28
1g CS-0576120-1g In Stock ₹ 1,32,019.08
5g CS-0576120-5g In Stock ₹ 3,29,662.68

CS-0576120 - 500mg

₹ 82,394.28

In Stock

Quantity

1

Base Price: ₹ 82,394.28

GST (18%): ₹ 14,830.97

Total Price: ₹ 97,225.25

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂

Molecular Weight

144.21

Synonyms

Naphthalene, 1,2,3,4-tetrahydro-1-methylene-

SMILES

C=C1CCCC2=CC=CC=C12

Tpsa

0

Logp

3.0361

H Acceptors

0

H Donors

0

Rotatable Bonds

0

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0576120

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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:
C₁₁H₁₂

Molecular Weight:
144.21

Synonyms:
Naphthalene, 1,2,3,4-tetrahydro-1-methylene-

SMILES:
C=C1CCCC2=CC=CC=C12

Tpsa:
0

Logp:
3.0361

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0576121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂N₂O₂

Molecular Weight:
276.29

Synonyms:
2,4-DIPHENYL-5-PYRIMIDINECARBOXYLIC ACID

SMILES:
C1=CC=C(C=C1)C2=NC(=NC=C2C(=O)O)C3=CC=CC=C3

Tpsa:
63.08

Logp:
3.5088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0576122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClNO₄S

Molecular Weight:
339.79

Synonyms:
2-{[(2-Chlorophenyl)sulfonyl]amino}-3-phenylpropanoic acid

SMILES:
C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=CC=C2Cl

Tpsa:
83.47

Logp:
2.3142

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0576126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O₂

Molecular Weight:
238.26

Synonyms:
1-(2-Fluoro-4-nitro-phenyl)-4-methyl-piperidine

SMILES:
CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])F

Tpsa:
46.38

Logp:
2.9702

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2