CS-0459385
2-(Isopropylthio)-5-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 900174-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0459385-5g | In Stock | ₹ 1,45,708.68 |
CS-0459385 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,708.68
GST (18%): ₹ 26,227.562
Total Price: ₹ 1,71,936.242
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃S
Molecular Weight
225.26
Synonyms
Benzaldehyde, 2-[(1-methylethyl)thio]-5-nitro-
SMILES
O=CC1=CC([N+]([O-])=O)=CC=C1SC(C)C
Tpsa
60.21
Logp
2.9078
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 2-[(1-methylethyl)thio]-5-nitro- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 900174-36-9 | 2-(Isopropylthio)-5-nitrobenzaldehyde | A2B Chem | ₹ 70,758.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₁NO₃S
Molecular Weight: 225.26
Synonyms: Benzaldehyde, 2-[(1-methylethyl)thio]-5-nitro-
SMILES: O=CC1=CC([N+]([O-])=O)=CC=C1SC(C)C
Tpsa: 60.21
Logp: 2.9078
H Acceptors: 4
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:
C₁₀H₁₁NO₃S
Molecular Weight:
225.26
Synonyms:
Benzaldehyde, 2-[(1-methylethyl)thio]-5-nitro-
SMILES:
O=CC1=CC([N+]([O-])=O)=CC=C1SC(C)C
Tpsa:
60.21
Logp:
2.9078
H Acceptors:
4
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: C₇H₆FIO
Molecular Weight: 252.02
Synonyms: Phenol,4-fluoro-5-iodo-2-methyl
SMILES: OC1=CC(I)=C(F)C=C1C
Tpsa: 20.23
Logp: 2.44432
H Acceptors: 1
H Donors: 1
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:
C₇H₆FIO
Molecular Weight:
252.02
Synonyms:
Phenol,4-fluoro-5-iodo-2-methyl
SMILES:
OC1=CC(I)=C(F)C=C1C
Tpsa:
20.23
Logp:
2.44432
H Acceptors:
1
H Donors:
1
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: C₅H₈O₂
Molecular Weight: 100.12
Synonyms: Poly(vinyl formal)
SMILES: C=COCOC=C
Tpsa: 18.46
Logp: 1.2641
H Acceptors: 2
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:
C₅H₈O₂
Molecular Weight:
100.12
Synonyms:
Poly(vinyl formal)
SMILES:
C=COCOC=C
Tpsa:
18.46
Logp:
1.2641
H Acceptors:
2
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: C₁₈H₁₇BrN₂O₂
Molecular Weight: 373.24
Synonyms: None
SMILES: O=C(NC1=CC=C(Br)C=C1)CN2C(CC(C3=CC=CC=C3)C2)=O
Tpsa: 49.41
Logp: 3.4037
H Acceptors: 2
H Donors: 1
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:
C₁₈H₁₇BrN₂O₂
Molecular Weight:
373.24
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Br)C=C1)CN2C(CC(C3=CC=CC=C3)C2)=O
Tpsa:
49.41
Logp:
3.4037
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4