CS-0435635
3-(3-Oxocyclopentyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 34399-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0435635-1g | In Stock | ₹ 2,13,557.76 |
| 5g | CS-0435635-5g | In Stock | ₹ 6,04,395.84 |
| 10g | CS-0435635-10g | In Stock | ₹ 8,92,390.80 |
CS-0435635 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,13,557.76
GST (18%): ₹ 38,440.397
Total Price: ₹ 2,51,998.157
Purity
95+%
MDL No
MFCD17215787
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₃
Molecular Weight
156.18
Synonyms
3-(3-Oxo-cyclopentyl)-propionic acid
SMILES
O=C(O)CCC1CC(CC1)=O
Tpsa
54.37
Logp
1.2204
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34399-77-4 | 3-(3-Oxocyclopentyl)propanoic acid | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: MFCD17215787
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: 3-(3-Oxo-cyclopentyl)-propionic acid
SMILES: O=C(O)CCC1CC(CC1)=O
Tpsa: 54.37
Logp: 1.2204
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD17215787
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
3-(3-Oxo-cyclopentyl)-propionic acid
SMILES:
O=C(O)CCC1CC(CC1)=O
Tpsa:
54.37
Logp:
1.2204
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈Cl₂N₂O
Molecular Weight: 277.19
Synonyms: (3R)-spiro[3H-benzofuran-2,4'-piperidine]-3-amine dihydrochloride
SMILES: N[C@H]1C2(CCNCC2)OC3=CC=CC=C31.Cl.Cl
Tpsa: 47.28
Logp: 2.0446
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈Cl₂N₂O
Molecular Weight:
277.19
Synonyms:
(3R)-spiro[3H-benzofuran-2,4'-piperidine]-3-amine dihydrochloride
SMILES:
N[C@H]1C2(CCNCC2)OC3=CC=CC=C31.Cl.Cl
Tpsa:
47.28
Logp:
2.0446
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₄
Molecular Weight: 262.06
Synonyms: None
SMILES: O=[N+](C1=C(OC)C(OC)=CC(Br)=C1)[O-]
Tpsa: 61.6
Logp: 2.3745
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₄
Molecular Weight:
262.06
Synonyms:
None
SMILES:
O=[N+](C1=C(OC)C(OC)=CC(Br)=C1)[O-]
Tpsa:
61.6
Logp:
2.3745
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₅S
Molecular Weight: 227.19
Synonyms: 5-nitro-1-benzothiophen-3(2H)-one 1,1-dioxide
SMILES: O=C(C1)C2=CC([N+]([O-])=O)=CC=C2S1(=O)=O
Tpsa: 94.35
Logp: 0.5648
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₅S
Molecular Weight:
227.19
Synonyms:
5-nitro-1-benzothiophen-3(2H)-one 1,1-dioxide
SMILES:
O=C(C1)C2=CC([N+]([O-])=O)=CC=C2S1(=O)=O
Tpsa:
94.35
Logp:
0.5648
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1