CS-0529927
2-(3-Nitrobenzyl)thiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 2734878-13-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₃S
Molecular Weight
248.26
Synonyms
None
SMILES
O=CC1=CN=C(CC2=CC=CC([N+]([O-])=O)=C2)S1
Tpsa
73.1
Logp
2.4546
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2734878-13-6 | 2-(3-Nitrobenzyl)thiazole-5-carbaldehyde | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₃S
Molecular Weight: 248.26
Synonyms: None
SMILES: O=CC1=CN=C(CC2=CC=CC([N+]([O-])=O)=C2)S1
Tpsa: 73.1
Logp: 2.4546
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₃S
Molecular Weight:
248.26
Synonyms:
None
SMILES:
O=CC1=CN=C(CC2=CC=CC([N+]([O-])=O)=C2)S1
Tpsa:
73.1
Logp:
2.4546
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆O₂
Molecular Weight: 158.15
Synonyms: 5-ethynyl-3H-2-benzofuran-1-one
SMILES: O=C1OCC2=C1C=CC(C#C)=C2
Tpsa: 26.3
Logp: 1.3383
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆O₂
Molecular Weight:
158.15
Synonyms:
5-ethynyl-3H-2-benzofuran-1-one
SMILES:
O=C1OCC2=C1C=CC(C#C)=C2
Tpsa:
26.3
Logp:
1.3383
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆F₃N
Molecular Weight: 125.09
Synonyms: None
SMILES: C=CC(N)C(F)(F)F
Tpsa: 26.02
Logp: 1.062
H Acceptors: 1
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:
C₄H₆F₃N
Molecular Weight:
125.09
Synonyms:
None
SMILES:
C=CC(N)C(F)(F)F
Tpsa:
26.02
Logp:
1.062
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClN₃
Molecular Weight: 173.64
Synonyms: None
SMILES: C[C@H](C1=CC=C(N=N1)C)N.Cl
Tpsa: 51.8
Logp: 1.22652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClN₃
Molecular Weight:
173.64
Synonyms:
None
SMILES:
C[C@H](C1=CC=C(N=N1)C)N.Cl
Tpsa:
51.8
Logp:
1.22652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1