CS-0459916
2-Chloro-3-fluoro-6-iodobenzaldehyde
Manufacturer: ChemScene
CAS Number: 1454851-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459916-1g | In Stock | ₹ 1,20,417.00 |
| 5g | CS-0459916-5g | In Stock | ₹ 3,59,827.00 |
| 10g | CS-0459916-10g | In Stock | ₹ 5,04,007.00 |
CS-0459916 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,417.00
GST (18%): ₹ 21,675.06
Total Price: ₹ 1,42,092.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃ClFIO
Molecular Weight
284.45
Synonyms
None
SMILES
O=CC1=C(I)C=CC(F)=C1Cl
Tpsa
17.07
Logp
2.8962
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1454851-50-3 | 2-chloro-3-fluoro-6-iodobenzaldehyde | A2B Chem | ₹ 35,778.00 - ₹ 3,29,300.00 |
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: C₇H₃ClFIO
Molecular Weight: 284.45
Synonyms: None
SMILES: O=CC1=C(I)C=CC(F)=C1Cl
Tpsa: 17.07
Logp: 2.8962
H Acceptors: 1
H Donors: 0
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:
C₇H₃ClFIO
Molecular Weight:
284.45
Synonyms:
None
SMILES:
O=CC1=C(I)C=CC(F)=C1Cl
Tpsa:
17.07
Logp:
2.8962
H Acceptors:
1
H Donors:
0
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: C₆H₁₃NO₂S
Molecular Weight: 163.24
Synonyms: (2-Methyl-1,1-dioxothiolan-2-yl)methanamine
SMILES: NCC1(C)CCCS1(=O)=O
Tpsa: 60.16
Logp: -0.0876
H Acceptors: 3
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:
C₆H₁₃NO₂S
Molecular Weight:
163.24
Synonyms:
(2-Methyl-1,1-dioxothiolan-2-yl)methanamine
SMILES:
NCC1(C)CCCS1(=O)=O
Tpsa:
60.16
Logp:
-0.0876
H Acceptors:
3
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: C₁₂H₁₉NO₆
Molecular Weight: 273.28
Synonyms: N-α-Allyloxycarbonyl-L-aspartic acid β-t-butyl ester
SMILES: O=C(OC(C)(C)C)C[C@@H](C(O)=O)NC(OCC=C)=O
Tpsa: 101.93
Logp: 1.0836
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₉NO₆
Molecular Weight:
273.28
Synonyms:
N-α-Allyloxycarbonyl-L-aspartic acid β-t-butyl ester
SMILES:
O=C(OC(C)(C)C)C[C@@H](C(O)=O)NC(OCC=C)=O
Tpsa:
101.93
Logp:
1.0836
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂
Molecular Weight: 150.13
Synonyms: 2-Propenoic acid, 3-(4-pyridazinyl)-
SMILES: OC(/C=C/C1=CN=NC=C1)=O
Tpsa: 63.08
Logp: 0.5744
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₂
Molecular Weight:
150.13
Synonyms:
2-Propenoic acid, 3-(4-pyridazinyl)-
SMILES:
OC(/C=C/C1=CN=NC=C1)=O
Tpsa:
63.08
Logp:
0.5744
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2