CS-0915516

cis-1-Isopropyl-4-methylcyclohexane

Manufacturer: ChemScene

CAS Number: 6069-98-3

Select a Size

Pack Size SKU Availability Price
5g CS-0915516-5g In Stock ₹ 94,116.00

CS-0915516 - 5g

₹ 94,116.00

In Stock

Quantity

1

Base Price: ₹ 94,116.00

GST (18%): ₹ 16,940.88

Total Price: ₹ 1,11,056.88

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀

Molecular Weight

140.27

Synonyms

None

SMILES

C(C)(C)[C@H]1CC[C@@H](C)CC1

Tpsa

0

Logp

3.4687

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB72089
6069-98-3 | Cis-1-isopropyl-4-methylcyclohexane
A2B Chem --

SAFETY INFORMATION

Compare Similar Items

Show Difference

Img

ChemScene

CS-0915516

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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:
C₁₀H₂₀

Molecular Weight:
140.27

Synonyms:
None

SMILES:
C(C)(C)[C@H]1CC[C@@H](C)CC1

Tpsa:
0

Logp:
3.4687

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0915517

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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:
C₁₅H₁₅NO₄S

Molecular Weight:
305.35

Synonyms:
None

SMILES:
[C@H](NS(=O)(=O)C1=CC=C(C)C=C1)(C(O)=O)C2=CC=CC=C2

Tpsa:
83.47

Logp:
2.09922

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0915518

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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:
C₁₈H₃₃NSSn

Molecular Weight:
414.24

Synonyms:
None

SMILES:
N=1C=C(SC)C=CC1[Sn](CCCC)(CCCC)CCCC

Tpsa:
12.89

Logp:
5.8596

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0915520

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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:
C₁₇H₂₆N₂O₆

Molecular Weight:
354.40

Synonyms:
None

SMILES:
[C@H]([C@@H](C(O)=O)O)(C(O)=O)O.C(N1[C@@H](C)CN[C@H](C)C1)C2=CC=CC=C2

Tpsa:
130.33

Logp:
-0.2538

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
5