CS-0772551

1-(Tert-Butyl)-4-methylenecyclohexane

Manufacturer: ChemScene

CAS Number: 13294-73-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0772551-100mg In Stock ₹ 14,418.00
250mg CS-0772551-250mg In Stock ₹ 24,653.00
1g CS-0772551-1g In Stock ₹ 65,949.00

CS-0772551 - 100mg

₹ 14,418.00

In Stock

Quantity

1

Base Price: ₹ 14,418.00

GST (18%): ₹ 2,595.24

Total Price: ₹ 17,013.24

Purity

≥96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀

Molecular Weight

152.28

Synonyms

None

SMILES

CC(C)(C)C1CCC(=C)CC1

Tpsa

0

Logp

3.7789

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA48312
13294-73-0 | Cyclohexane, 1-(1,1-dimethylethyl)-4-methylene-
A2B Chem ₹ 12,282.00 - ₹ 55,803.00

SAFETY INFORMATION

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Img

ChemScene

CS-0772551

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Purity:
≥96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀

Molecular Weight:
152.28

Synonyms:
None

SMILES:
CC(C)(C)C1CCC(=C)CC1

Tpsa:
0

Logp:
3.7789

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0772552

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₂S

Molecular Weight:
169.20

Synonyms:
None

SMILES:
CC1=NSC(C=CC(O)=O)=C1

Tpsa:
50.19

Logp:
1.54932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0772553

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
None

SMILES:
O=C(CC1=NC=CC=C1)NCC1=CC=CC=C1

Tpsa:
41.99

Logp:
1.9405

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0772554

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BN₂O₃

Molecular Weight:
262.11

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC(N)=CC(=C1)C(N)=O

Tpsa:
87.57

Logp:
0.6669

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2