CS-0035459
3-Oxocyclopentane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 41171-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035459-100mg | In Stock | ₹ 5,304.72 |
| 250mg | CS-0035459-250mg | In Stock | ₹ 8,898.24 |
| 1g | CS-0035459-1g | In Stock | ₹ 23,785.68 |
| 5g | CS-0035459-5g | In Stock | ₹ 78,715.20 |
CS-0035459 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO
Molecular Weight
109.13
Synonyms
3-Oxo-cyclopentanecarbonitrile
SMILES
C1CC(=O)CC1C#N
Tpsa
40.86
Logp
0.87918
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-OXOCYCLOPENTANE-1-CARBONITRILE / 0.25g / 268501592 / 72729 / 95.000 / 41171-91-9 / MFCD21184612 / 109.128 / C6H7NO | eMolecules | ₹ 6,801.16 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO
Molecular Weight: 109.13
Synonyms: 3-Oxo-cyclopentanecarbonitrile
SMILES: C1CC(=O)CC1C#N
Tpsa: 40.86
Logp: 0.87918
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO
Molecular Weight:
109.13
Synonyms:
3-Oxo-cyclopentanecarbonitrile
SMILES:
C1CC(=O)CC1C#N
Tpsa:
40.86
Logp:
0.87918
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00157843
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₃
Molecular Weight: 241.24
Synonyms: 3-BENZOYLAMINO-BENZOIC ACID
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)C(=O)O
Tpsa: 66.4
Logp: 2.6371
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00157843
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₃
Molecular Weight:
241.24
Synonyms:
3-BENZOYLAMINO-BENZOIC ACID
SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)C(=O)O
Tpsa:
66.4
Logp:
2.6371
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04974410
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₅
Molecular Weight: 355.38
Synonyms: Fmoc-L-Val(β-OH)-OH
SMILES: CC(C)(O)[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa: 99.35
Logp: 2.9536
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD04974410
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₅
Molecular Weight:
355.38
Synonyms:
Fmoc-L-Val(β-OH)-OH
SMILES:
CC(C)(O)[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa:
99.35
Logp:
2.9536
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD03840158
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃O₃
Molecular Weight: 282.22
Synonyms: 4-[4-(TRIFLUOROMETHYL)PHENOXY]BENZOIC ACID
SMILES: C1=C(C=CC(=C1)OC2=CC=C(C=C2)C(F)(F)F)C(=O)O
Tpsa: 46.53
Logp: 4.1959
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03840158
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₃O₃
Molecular Weight:
282.22
Synonyms:
4-[4-(TRIFLUOROMETHYL)PHENOXY]BENZOIC ACID
SMILES:
C1=C(C=CC(=C1)OC2=CC=C(C=C2)C(F)(F)F)C(=O)O
Tpsa:
46.53
Logp:
4.1959
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3