CS-0757860
1,3-Dioxoisoindolin-2-Yl 2-methylpentanoate
Manufacturer: ChemScene
CAS Number: 2170681-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0757860-5g | In Stock | ₹ 10,609.44 |
CS-0757860 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₄
Molecular Weight
261.27
Synonyms
None
SMILES
CCCC(C)C(=O)ON1C(=O)C2=C(C=CC=C2)C1=O
Tpsa
63.68
Logp
2.177
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: None
SMILES: CCCC(C)C(=O)ON1C(=O)C2=C(C=CC=C2)C1=O
Tpsa: 63.68
Logp: 2.177
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
None
SMILES:
CCCC(C)C(=O)ON1C(=O)C2=C(C=CC=C2)C1=O
Tpsa:
63.68
Logp:
2.177
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄F₃IO₃S
Molecular Weight: 528.37
Synonyms: None
SMILES: [O-]S(=O)(=O)C(F)(F)F.CC1=CC(C)=C([I+]C2=CC=C(C=C2)C(C)(C)C)C(C)=C1
Tpsa: 57.2
Logp: 2.08916
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄F₃IO₃S
Molecular Weight:
528.37
Synonyms:
None
SMILES:
[O-]S(=O)(=O)C(F)(F)F.CC1=CC(C)=C([I+]C2=CC=C(C=C2)C(C)(C)C)C(C)=C1
Tpsa:
57.2
Logp:
2.08916
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO
Molecular Weight: 253.34
Synonyms: None
SMILES: COC1=CC=C(CC2=NC=CC3=C2CCCC3)C=C1
Tpsa: 22.12
Logp: 3.5598
H Acceptors: 2
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:
C₁₇H₁₉NO
Molecular Weight:
253.34
Synonyms:
None
SMILES:
COC1=CC=C(CC2=NC=CC3=C2CCCC3)C=C1
Tpsa:
22.12
Logp:
3.5598
H Acceptors:
2
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: C₁₂H₁₇NO₅
Molecular Weight: 255.27
Synonyms: None
SMILES: CCOC(=O)C12CCC(=O)N1CC1(C2)OCCO1
Tpsa: 65.07
Logp: 0.0575
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₅
Molecular Weight:
255.27
Synonyms:
None
SMILES:
CCOC(=O)C12CCC(=O)N1CC1(C2)OCCO1
Tpsa:
65.07
Logp:
0.0575
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2