CS-0047351
rel-(1R,3S)-Cyclohexane-1,3-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 2305-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0047351-5g | In Stock | ₹ 5,989.20 |
| 10g | CS-0047351-10g | In Stock | ₹ 11,122.80 |
| 25g | CS-0047351-25g | In Stock | ₹ 23,956.80 |
CS-0047351 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
97%
MDL No
MFCD01311240
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₄
Molecular Weight
172.18
Synonyms
rel-(1R,3S)-1,3-Cyclohexanedicarboxylic acid
SMILES
O=C([C@H]1C[C@@H](C(O)=O)CCC1)O
Tpsa
74.6
Logp
0.962
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / cis-cyclohexane-13-dicarboxylic acid / 100mg / 717426433 / PBTEN7815 / 0.000 / 2305-31-9 / MFCD01311240 / 172.180 / C8H12O4 | eMolecules | ₹ 2,854.28 | |
 | 1,3-Cyclohexanedicarboxylic acid, (1R,3S)-rel- | Aaron Chemicals LLC | ₹ 513.36 - ₹ 11,978.40 | |
 | 2305-31-9 | Cis-1,3-cyclohexanedicarboxylic acid | A2B Chem | ₹ 1,540.08 - ₹ 4,791.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 97%
MDL No: MFCD01311240
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: rel-(1R,3S)-1,3-Cyclohexanedicarboxylic acid
SMILES: O=C([C@H]1C[C@@H](C(O)=O)CCC1)O
Tpsa: 74.6
Logp: 0.962
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01311240
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
rel-(1R,3S)-1,3-Cyclohexanedicarboxylic acid
SMILES:
O=C([C@H]1C[C@@H](C(O)=O)CCC1)O
Tpsa:
74.6
Logp:
0.962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: 4(4'-trifluoroMethylphenyl)butanoic acid
SMILES: FC(F)(F)C1=CC=C(C=C1)CCCC(O)=O
Tpsa: 37.3
Logp: 3.1127
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
4(4'-trifluoroMethylphenyl)butanoic acid
SMILES:
FC(F)(F)C1=CC=C(C=C1)CCCC(O)=O
Tpsa:
37.3
Logp:
3.1127
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98+%
MDL No: MFCD11642684
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrO₃
Molecular Weight: 285.13
Synonyms: 4-(3-bromophenyl)oxane-4-carboxylic Acid
SMILES: O=C(C1(C2=CC=CC(Br)=C2)CCOCC1)O
Tpsa: 46.53
Logp: 2.5819
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD11642684
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO₃
Molecular Weight:
285.13
Synonyms:
4-(3-bromophenyl)oxane-4-carboxylic Acid
SMILES:
O=C(C1(C2=CC=CC(Br)=C2)CCOCC1)O
Tpsa:
46.53
Logp:
2.5819
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27997404
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉ClFNO
Molecular Weight: 141.57
Synonyms: (3R,4S)-4-Fluoropyrrolidin-3-OL hydrochloride
SMILES: O[C@H]1[C@@H](F)CNC1.Cl
Tpsa: 32.26
Logp: -0.2896
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27997404
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉ClFNO
Molecular Weight:
141.57
Synonyms:
(3R,4S)-4-Fluoropyrrolidin-3-OL hydrochloride
SMILES:
O[C@H]1[C@@H](F)CNC1.Cl
Tpsa:
32.26
Logp:
-0.2896
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0