CS-0448352
2-(7-Octyn-1-yl)-1H-isoindole-1,3-dione
Manufacturer: ChemScene
CAS Number: 17170-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0448352-100mg | In Stock | ₹ 7,654.00 |
| 250mg | CS-0448352-250mg | In Stock | ₹ 14,952.00 |
| 1g | CS-0448352-1g | In Stock | ₹ 43,699.00 |
CS-0448352 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
98%
MDL No
MFCD18325177
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₂
Molecular Weight
255.31
Synonyms
None
SMILES
C#CCCCCCCN1C(C2=CC=CC=C2C1=O)=O
Tpsa
37.38
Logp
2.8663
H Acceptors
2
H Donors
0
Rotatable Bonds
6
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18325177
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: None
SMILES: C#CCCCCCCN1C(C2=CC=CC=C2C1=O)=O
Tpsa: 37.38
Logp: 2.8663
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD18325177
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
None
SMILES:
C#CCCCCCCN1C(C2=CC=CC=C2C1=O)=O
Tpsa:
37.38
Logp:
2.8663
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₃O₃
Molecular Weight: 238.20
Synonyms: None
SMILES: CCOC(=O)C1CC(CCC1=O)C(F)(F)F
Tpsa: 43.37
Logp: 2.0972
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₃F₃O₃
Molecular Weight:
238.20
Synonyms:
None
SMILES:
CCOC(=O)C1CC(CCC1=O)C(F)(F)F
Tpsa:
43.37
Logp:
2.0972
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₃N₃O₃
Molecular Weight: 281.35
Synonyms: tert-Butyl 2-ethyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES: CCC1=NC(=O)C2(CCN(CC2)C(=O)OC(C)(C)C)N1
Tpsa: 71
Logp: 1.6944
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃N₃O₃
Molecular Weight:
281.35
Synonyms:
tert-Butyl 2-ethyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES:
CCC1=NC(=O)C2(CCN(CC2)C(=O)OC(C)(C)C)N1
Tpsa:
71
Logp:
1.6944
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂N₂O
Molecular Weight: 212.20
Synonyms: None
SMILES: C1=CC(=C(N=C1)N2CCC(C2)(F)F)C=O
Tpsa: 33.2
Logp: 1.7395
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀F₂N₂O
Molecular Weight:
212.20
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)N2CCC(C2)(F)F)C=O
Tpsa:
33.2
Logp:
1.7395
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2