CS-0058209

(1S,3R)-3-Methylcyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1821742-33-9

Select a Size

Pack Size SKU Availability Price
1g CS-0058209-1g In Stock ₹ 1,10,971.32

CS-0058209 - 1g

₹ 1,10,971.32

In Stock

Quantity

1

Base Price: ₹ 1,10,971.32

GST (18%): ₹ 19,974.838

Total Price: ₹ 1,30,946.158

Purity

98%

MDL No

MFCD19230432

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₂

Molecular Weight

142.20

Synonyms

(1S,3R)-3-Methyl-cyclohexanecarboxylic acid

SMILES

O=C([C@@H]1C[C@H](C)CCC1)O

Tpsa

37.3

Logp

1.8973

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX15709
1821742-33-9 | (1S,3R)-3-Methyl-cyclohexanecarboxylic acid
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0058209

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Purity:
98%

MDL No:
MFCD19230432

Storage:
4°C

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
(1S,3R)-3-Methyl-cyclohexanecarboxylic acid

SMILES:
O=C([C@@H]1C[C@H](C)CCC1)O

Tpsa:
37.3

Logp:
1.8973

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0058210

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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:
C₇H₁₃F₂N

Molecular Weight:
149.18

Synonyms:
C-(3,3-Difluoro-cyclohexyl)-methylamine

SMILES:
NCC1CC(F)(F)CCC1

Tpsa:
26.02

Logp:
1.7706

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0058212

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Purity:
98%

MDL No:
MFCD00402218

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₄

Molecular Weight:
298.29

Synonyms:
Ethyl 4-(m-nitrobenzylidene)aminobenzoate

SMILES:
CCOC(=O)C1=CC=C(C=C1)N=CC2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
81.8

Logp:
3.5221

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0058213

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Purity:
98%

MDL No:
MFCD00980504

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄BrNO₂

Molecular Weight:
332.19

Synonyms:
Benzoic acid, 4-[[(3-bromophenyl)methylene]amino]-, ethyl ester

SMILES:
O=C(OCC)C1=CC=C(/N=C/C2=CC=CC(Br)=C2)C=C1

Tpsa:
38.66

Logp:
4.3764

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4