CS-W005132

1-Hydroxycyclohexanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 1123-28-0

Select a Size

Pack Size SKU Availability Price
5g CS-W005132-5g In Stock ₹ 3,080.16
10g CS-W005132-10g In Stock ₹ 4,705.80
25g CS-W005132-25g In Stock ₹ 11,721.72
100g CS-W005132-100g In Stock ₹ 45,945.72

CS-W005132 - 5g

₹ 3,080.16

In Stock

Quantity

1

Base Price: ₹ 3,080.16

GST (18%): ₹ 554.429

Total Price: ₹ 3,634.589

Purity

95%

MDL No

MFCD00045477

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₃

Molecular Weight

144.17

Synonyms

1-Hydroxy-cyclohexanecarboxylicacid

SMILES

O=C(C1(O)CCCCC1)O

Tpsa

57.53

Logp

0.7662

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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-W005132

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Purity:
95%

MDL No:
MFCD00045477

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
1-Hydroxy-cyclohexanecarboxylicacid

SMILES:
O=C(C1(O)CCCCC1)O

Tpsa:
57.53

Logp:
0.7662

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W005133

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Purity:
98%

MDL No:
MFCD00042251

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₆F₂O₂

Molecular Weight:
172.13

Synonyms:
2-difloroMethoxybenzaldehyde

SMILES:
O=CC1=CC=CC=C1OC(F)F

Tpsa:
26.3

Logp:
2.1005

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W005134

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Purity:
98%

MDL No:
MFCD05664271

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₇NO₅

Molecular Weight:
209.16

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C([N+]([O-])=O)C(C=O)=C1

Tpsa:
86.51

Logp:
1.1939

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W005135

--


Purity:
98%

MDL No:
MFCD08447021

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄FNOS

Molecular Weight:
169.18

Synonyms:
5-Fluorobenzoxazole-2-thiol

SMILES:
S=C1OC2=CC=C(F)C=C2N1

Tpsa:
28.93

Logp:
2.62949

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0