CS-0356568
(1S,3R)-3-(Methoxycarbonyl)-1,2,2-trimethylcyclopentanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 219496-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0356568-50mg | In Stock | ₹ 26,789.00 |
| 100mg | CS-0356568-100mg | In Stock | ₹ 40,050.00 |
| 250mg | CS-0356568-250mg | In Stock | ₹ 57,138.00 |
| 500mg | CS-0356568-500mg | In Stock | ₹ 90,068.00 |
| 1g | CS-0356568-1g | In Stock | ₹ 1,15,522.00 |
| 5g | CS-0356568-5g | In Stock | ₹ 3,34,907.00 |
| 10g | CS-0356568-10g | In Stock | ₹ 4,96,531.00 |
CS-0356568 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,789.00
GST (18%): ₹ 4,822.02
Total Price: ₹ 31,611.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O₄
Molecular Weight
214.26
Synonyms
None
SMILES
O=C([C@]1(C)C(C)(C)[C@H](C(OC)=O)CC1)O
Tpsa
63.6
Logp
1.6865
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 219496-46-5 | Methyl camphorate | A2B Chem | ₹ 36,935.00 - ₹ 4,04,060.00 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: None
SMILES: O=C([C@]1(C)C(C)(C)[C@H](C(OC)=O)CC1)O
Tpsa: 63.6
Logp: 1.6865
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
None
SMILES:
O=C([C@]1(C)C(C)(C)[C@H](C(OC)=O)CC1)O
Tpsa:
63.6
Logp:
1.6865
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08273792
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: 1-(4-bromo-2-hydroxy-5-methylphenyl)ethan-1-one
SMILES: CC(C1=CC(C)=C(Br)C=C1O)=O
Tpsa: 37.3
Logp: 2.66572
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08273792
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
1-(4-bromo-2-hydroxy-5-methylphenyl)ethan-1-one
SMILES:
CC(C1=CC(C)=C(Br)C=C1O)=O
Tpsa:
37.3
Logp:
2.66572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇NO₅
Molecular Weight: 397.46
Synonyms: Fmoc-(S)-3-amino-4-hydroxybutanoic acid t-butyl ester
SMILES: O=C(O)C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)COC(C)(C)C
Tpsa: 84.86
Logp: 4.1835
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇NO₅
Molecular Weight:
397.46
Synonyms:
Fmoc-(S)-3-amino-4-hydroxybutanoic acid t-butyl ester
SMILES:
O=C(O)C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)COC(C)(C)C
Tpsa:
84.86
Logp:
4.1835
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrClO₂
Molecular Weight: 261.50
Synonyms: 3-(4-bromo-3-chlorophenyl)prop-2-enoic acid
SMILES: O=C(O)/C=C/C1=CC=C(Br)C(Cl)=C1
Tpsa: 37.3
Logp: 3.2003
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrClO₂
Molecular Weight:
261.50
Synonyms:
3-(4-bromo-3-chlorophenyl)prop-2-enoic acid
SMILES:
O=C(O)/C=C/C1=CC=C(Br)C(Cl)=C1
Tpsa:
37.3
Logp:
3.2003
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2