CS-0063159
rel-((1S,4S)-4-(hydroxymethyl)cyclohexanecarboxylic acid)
Manufacturer: ChemScene
CAS Number: 73094-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0063159-1g | In Stock | ₹ 5,475.84 |
| 5g | CS-0063159-5g | In Stock | ₹ 18,309.84 |
| 25g | CS-0063159-25g | In Stock | ₹ 79,057.44 |
CS-0063159 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
95%
MDL No
MFCD10566906
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₃
Molecular Weight
158.19
Synonyms
None
SMILES
O=C([C@@H]1CC[C@H](CO)CC1)O
Tpsa
57.53
Logp
0.8697
H Acceptors
2
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD10566906
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: None
SMILES: O=C([C@@H]1CC[C@H](CO)CC1)O
Tpsa: 57.53
Logp: 0.8697
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD10566906
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
None
SMILES:
O=C([C@@H]1CC[C@H](CO)CC1)O
Tpsa:
57.53
Logp:
0.8697
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00019710
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O
Molecular Weight: 174.24
Synonyms: 6-Acetyl-1,2,3,4-Tetrahydronaphthalene
SMILES: CC(C1=CC=C2CCCCC2=C1)=O
Tpsa: 17.07
Logp: 2.768
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00019710
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O
Molecular Weight:
174.24
Synonyms:
6-Acetyl-1,2,3,4-Tetrahydronaphthalene
SMILES:
CC(C1=CC=C2CCCCC2=C1)=O
Tpsa:
17.07
Logp:
2.768
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00053046
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃
Molecular Weight: 193.63
Synonyms: 3-(4-chlorophenyl)-1H-pyrazol-5-amine
SMILES: NC1=NNC(C2=CC=C(Cl)C=C2)=C1
Tpsa: 54.7
Logp: 2.3123
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00053046
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃
Molecular Weight:
193.63
Synonyms:
3-(4-chlorophenyl)-1H-pyrazol-5-amine
SMILES:
NC1=NNC(C2=CC=C(Cl)C=C2)=C1
Tpsa:
54.7
Logp:
2.3123
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04037332
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂O₂
Molecular Weight: 219.06
Synonyms: 3-(3,5-Dichloro-Phenyl)-Propionicacid
SMILES: O=C(O)CCC1=CC(Cl)=CC(Cl)=C1
Tpsa: 37.3
Logp: 3.0106
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04037332
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O₂
Molecular Weight:
219.06
Synonyms:
3-(3,5-Dichloro-Phenyl)-Propionicacid
SMILES:
O=C(O)CCC1=CC(Cl)=CC(Cl)=C1
Tpsa:
37.3
Logp:
3.0106
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3