CS-0504988
(1R,3R)-3-(ethoxycarbonyl)cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1089696-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0504988-1g | In Stock | ₹ 98,650.68 |
CS-0504988 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,650.68
GST (18%): ₹ 17,757.122
Total Price: ₹ 1,16,407.802
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₄
Molecular Weight
186.21
Synonyms
Trans 3-(ethoxycarbonyl)cyclopentane-1-carboxylic acid
SMILES
O=C([C@H]1C[C@H](C(OCC)=O)CC1)O
Tpsa
63.6
Logp
1.0504
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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-P330-P362+P364-P405-P501
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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: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: Trans 3-(ethoxycarbonyl)cyclopentane-1-carboxylic acid
SMILES: O=C([C@H]1C[C@H](C(OCC)=O)CC1)O
Tpsa: 63.6
Logp: 1.0504
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
Trans 3-(ethoxycarbonyl)cyclopentane-1-carboxylic acid
SMILES:
O=C([C@H]1C[C@H](C(OCC)=O)CC1)O
Tpsa:
63.6
Logp:
1.0504
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04972874
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClF₂NO
Molecular Weight: 223.65
Synonyms: 4-((1,3-Difluoropropan-2-yl)oxy)aniline
SMILES: Cl.NC1=CC=C(OC(CF)CF)C=C1
Tpsa: 35.25
Logp: 2.377
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04972874
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClF₂NO
Molecular Weight:
223.65
Synonyms:
4-((1,3-Difluoropropan-2-yl)oxy)aniline
SMILES:
Cl.NC1=CC=C(OC(CF)CF)C=C1
Tpsa:
35.25
Logp:
2.377
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11100165
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrFNO₂
Molecular Weight: 258.04
Synonyms: 4-BROMO-5-FLUORO-7-METHYLISATIN
SMILES: O=C1NC2=C(C(Br)=C(F)C=C2C)C1=O
Tpsa: 46.17
Logp: 2.03142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11100165
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrFNO₂
Molecular Weight:
258.04
Synonyms:
4-BROMO-5-FLUORO-7-METHYLISATIN
SMILES:
O=C1NC2=C(C(Br)=C(F)C=C2C)C1=O
Tpsa:
46.17
Logp:
2.03142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: [1-(Methylamino)cyclobutyl]methanol
SMILES: CNC1(CO)CCC1
Tpsa: 32.26
Logp: 0.1208
H Acceptors: 2
H Donors: 2
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
[1-(Methylamino)cyclobutyl]methanol
SMILES:
CNC1(CO)CCC1
Tpsa:
32.26
Logp:
0.1208
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2