CS-0117609
5-(4,5-Dimethyl-2-nitrophenyl)furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1242840-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0117609-5g | In Stock | ₹ 1,78,356.00 |
CS-0117609 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,356.00
GST (18%): ₹ 32,104.08
Total Price: ₹ 2,10,460.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₄
Molecular Weight
245.23
Synonyms
None
SMILES
O=CC1=CC=C(C2=CC(C)=C(C)C=C2[N+]([O-])=O)O1
Tpsa
73.35
Logp
3.28414
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1242840-80-7 | 5-(4,5-Dimethyl-2-nitrophenyl)-2-furaldehyde | A2B Chem | ₹ 46,547.00 - ₹ 51,442.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: None
SMILES: O=CC1=CC=C(C2=CC(C)=C(C)C=C2[N+]([O-])=O)O1
Tpsa: 73.35
Logp: 3.28414
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
None
SMILES:
O=CC1=CC=C(C2=CC(C)=C(C)C=C2[N+]([O-])=O)O1
Tpsa:
73.35
Logp:
3.28414
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: o-(4-bromobutoxy)benzaldehyde
SMILES: O=CC1=CC=CC=C1OCCCCBr
Tpsa: 26.3
Logp: 3.053
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:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
o-(4-bromobutoxy)benzaldehyde
SMILES:
O=CC1=CC=CC=C1OCCCCBr
Tpsa:
26.3
Logp:
3.053
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: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: None
SMILES: O=CC1=CC=CC(OCCCCBr)=C1
Tpsa: 26.3
Logp: 3.053
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:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
None
SMILES:
O=CC1=CC=CC(OCCCCBr)=C1
Tpsa:
26.3
Logp:
3.053
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: p-(4-bromobutyloxy)benzaldehyde
SMILES: O=CC1=CC=C(OCCCCBr)C=C1
Tpsa: 26.3
Logp: 3.053
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
p-(4-bromobutyloxy)benzaldehyde
SMILES:
O=CC1=CC=C(OCCCCBr)C=C1
Tpsa:
26.3
Logp:
3.053
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6