CS-0088937
NO2-SPDMV
Manufacturer: ChemScene
CAS Number: 663598-98-9
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Purity
98%
MDL No
MFCD20228009
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇N₃O₆S₂
Molecular Weight
399.44
Synonyms
None
SMILES
CC(SSC1=NC=C([N+]([O-])=O)C=C1)(C)CCC(ON2C(CCC2=O)=O)=O
Tpsa
119.71
Logp
2.8961
H Acceptors
9
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 663598-98-9 | 2,5-dioxopyrrolidin-1-yl 4-methyl-4-((5-nitropyridin-2-yl)disulfanyl)pentanoate | A2B Chem | ₹ 31,742.76 - ₹ 60,918.72 |
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: MFCD20228009
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O₆S₂
Molecular Weight: 399.44
Synonyms: None
SMILES: CC(SSC1=NC=C([N+]([O-])=O)C=C1)(C)CCC(ON2C(CCC2=O)=O)=O
Tpsa: 119.71
Logp: 2.8961
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD20228009
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₆S₂
Molecular Weight:
399.44
Synonyms:
None
SMILES:
CC(SSC1=NC=C([N+]([O-])=O)C=C1)(C)CCC(ON2C(CCC2=O)=O)=O
Tpsa:
119.71
Logp:
2.8961
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: None
SMILES: OC([C@@]12[C@H]3[C@@H]4[C@H]1[C@@H]5[C@H]2[C@H]3[C@]45N)=O.Cl
Tpsa: 63.32
Logp: -0.0581
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
None
SMILES:
OC([C@@]12[C@H]3[C@@H]4[C@H]1[C@@H]5[C@H]2[C@H]3[C@]45N)=O.Cl
Tpsa:
63.32
Logp:
-0.0581
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD12024669
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClN₂O
Molecular Weight: 192.60
Synonyms: 6-Quinazolinecarboxaldehyde,4-chloro
SMILES: O=CC1=CC2=C(Cl)N=CN=C2C=C1
Tpsa: 42.85
Logp: 2.0957
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD12024669
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClN₂O
Molecular Weight:
192.60
Synonyms:
6-Quinazolinecarboxaldehyde,4-chloro
SMILES:
O=CC1=CC2=C(Cl)N=CN=C2C=C1
Tpsa:
42.85
Logp:
2.0957
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: None
SMILES: NC1=CC(OCC#C)=CC=C1.Cl
Tpsa: 35.25
Logp: 1.7026
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
None
SMILES:
NC1=CC(OCC#C)=CC=C1.Cl
Tpsa:
35.25
Logp:
1.7026
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2