CS-0477827

(1S,4s)-1-fluorocyclohexane-1,4-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 1801203-29-1

Select a Size

Pack Size SKU Availability Price
1g CS-0477827-1g In Stock ₹ 95,656.08
5g CS-0477827-5g In Stock ₹ 2,86,540.44

CS-0477827 - 1g

₹ 95,656.08

In Stock

Quantity

1

Base Price: ₹ 95,656.08

GST (18%): ₹ 17,218.094

Total Price: ₹ 1,12,874.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁FO₄

Molecular Weight

190.17

Synonyms

None

SMILES

OC(=O)[C@H]1CC[C@@](C(O)=O)(F)CC1

Tpsa

74.6

Logp

1.0541

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH69877
1801203-29-1 | cis-1-fluorocyclohexane-1,4-dicarboxylic 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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0477827

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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:
C₈H₁₁FO₄

Molecular Weight:
190.17

Synonyms:
None

SMILES:
OC(=O)[C@H]1CC[C@@](C(O)=O)(F)CC1

Tpsa:
74.6

Logp:
1.0541

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0477828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FO₄

Molecular Weight:
190.17

Synonyms:
None

SMILES:
OC(=O)[C@H]1CC[C@](C(O)=O)(F)CC1

Tpsa:
74.6

Logp:
1.0541

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0477829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅FO₄

Molecular Weight:
218.22

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1CC[C@@](C(O)=O)(F)CC1

Tpsa:
63.6

Logp:
1.5326

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0477830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇FO₃

Molecular Weight:
204.24

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1CC[C@@](CO)(F)CC1

Tpsa:
46.53

Logp:
1.4403

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3