CS-0782286

(1R,3R)-Cyclohexane-1,3-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 21917-23-7

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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

C₈H₁₂O₄

Molecular Weight

172.18

Synonyms

None

SMILES

OC(=O)[C@@H]1CCC[C@H](C1)C(O)=O

Tpsa

74.6

Logp

0.962

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM47067
21917-23-7 | (1R,3R)-cyclohexane-1,3-dicarboxylicacid
A2B Chem ₹ 13,604.04 - ₹ 1,85,151.84

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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ChemScene

CS-0782286

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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:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
None

SMILES:
OC(=O)[C@@H]1CCC[C@H](C1)C(O)=O

Tpsa:
74.6

Logp:
0.962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0782287

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Purity:
98%

MDL No:
MFCD30803078

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₆F₃NO₄

Molecular Weight:
283.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)C(F)(F)F)C(O)=O

Tpsa:
66.84

Logp:
2.1164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0782289

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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:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
CC1(CC1)C1=NNC(N)=C1

Tpsa:
54.7

Logp:
1.0434

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0782290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂

Molecular Weight:
110.16

Synonyms:
None

SMILES:
N[C@@H]1CC[C@H](C1)C#N

Tpsa:
49.81

Logp:
0.63738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0