CS-0113973

2-Chloro-4,4-dimethylcyclopent-1-ene-1-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1346672-63-6

Select a Size

Pack Size SKU Availability Price
5g CS-0113973-5g In Stock ₹ 1,25,430.96
10g CS-0113973-10g In Stock ₹ 2,08,851.96

CS-0113973 - 5g

₹ 1,25,430.96

In Stock

Quantity

1

Base Price: ₹ 1,25,430.96

GST (18%): ₹ 22,577.573

Total Price: ₹ 1,48,008.533

Purity

97%

MDL No

MFCD24687575

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁ClO

Molecular Weight

158.63

Synonyms

None

SMILES

O=CC1=C(Cl)CC(C)(C)C1

Tpsa

17.07

Logp

2.4982

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA55218
1346672-63-6 | 2-Chloro-4,4-dimethyl-1-cyclopentenecarbaldehyde
A2B Chem --

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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-0113973

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Purity:
97%

MDL No:
MFCD24687575

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClO

Molecular Weight:
158.63

Synonyms:
None

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

Tpsa:
17.07

Logp:
2.4982

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0113974

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₄H₃₈O₄

Molecular Weight:
390.56

Synonyms:
12-Ketolithocholic acid

SMILES:
C[C@H](CCC(O)=O)[C@H]([C@]12C)CC[C@@]1([H])[C@]3([H])CC[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC2=O

Tpsa:
74.6

Logp:
4.6861

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0113975

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₇NO₄

Molecular Weight:
191.22

Synonyms:
N-(2,2-dimethoxyethyl)glycine ethyl ester

SMILES:
O=C(OCC)CNCC(OC)OC

Tpsa:
56.79

Logp:
-0.242

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0113976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₄

Molecular Weight:
295.37

Synonyms:
None

SMILES:
CC1(CC2=C(C1)N(CC(OC)OC)C(C(OCC)=O)=C2)C

Tpsa:
49.69

Logp:
2.4085

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6