CS-0490256
3-Cyclohexyl-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 51953-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0490256-100mg | In Stock | ₹ 6,245.88 |
| 250mg | CS-0490256-250mg | In Stock | ₹ 9,668.28 |
| 1g | CS-0490256-1g | In Stock | ₹ 24,213.48 |
| 5g | CS-0490256-5g | In Stock | ₹ 69,560.28 |
CS-0490256 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
98%
MDL No
MFCD12794494
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈O₂
Molecular Weight
170.25
Synonyms
None
SMILES
OC(=O)C(C)CC1CCCCC1
Tpsa
37.3
Logp
2.6775
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51953-02-7 | 3-Cyclohexyl-2-methylpropanoic acid | A2B Chem | ₹ 7,358.16 - ₹ 76,233.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD12794494
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₂
Molecular Weight: 170.25
Synonyms: None
SMILES: OC(=O)C(C)CC1CCCCC1
Tpsa: 37.3
Logp: 2.6775
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12794494
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₂
Molecular Weight:
170.25
Synonyms:
None
SMILES:
OC(=O)C(C)CC1CCCCC1
Tpsa:
37.3
Logp:
2.6775
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28405169
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂O₅
Molecular Weight: 258.31
Synonyms: None
SMILES: CC[C@@H]1[C@@]2([H])[C@@](OC(C)(C)O2)([H])[C@]3([H])[C@](OC(C)(C)O3)([H])O1
Tpsa: 46.15
Logp: 1.7929
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28405169
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O₅
Molecular Weight:
258.31
Synonyms:
None
SMILES:
CC[C@@H]1[C@@]2([H])[C@@](OC(C)(C)O2)([H])[C@]3([H])[C@](OC(C)(C)O3)([H])O1
Tpsa:
46.15
Logp:
1.7929
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19207529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 1H-Pyrrolo[2,3-C]pyridine-5-methanamine
SMILES: NCC1C=C2C(NC=C2)=CN=1
Tpsa: 54.7
Logp: 1.0216
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19207529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
1H-Pyrrolo[2,3-C]pyridine-5-methanamine
SMILES:
NCC1C=C2C(NC=C2)=CN=1
Tpsa:
54.7
Logp:
1.0216
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD31926163
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₃
Molecular Weight: 316.39
Synonyms: tert-Butyl 3-benzyl-6-oxo-3,8-diazabicycl o[3.2.1]octane-8-carboxylate
SMILES: CC(C)(C)OC(=O)N1C2C(=O)CC1CN(CC3=CC=CC=C3)C2
Tpsa: 49.85
Logp: 2.4493
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD31926163
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₃
Molecular Weight:
316.39
Synonyms:
tert-Butyl 3-benzyl-6-oxo-3,8-diazabicycl o[3.2.1]octane-8-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C2C(=O)CC1CN(CC3=CC=CC=C3)C2
Tpsa:
49.85
Logp:
2.4493
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2