CS-0597472
tert-Butyl 4-iodopicolinate
Manufacturer: ChemScene
CAS Number: 2386687-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0597472-1g | In Stock | ₹ 8,299.32 |
CS-0597472 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂INO₂
Molecular Weight
305.11
Synonyms
None
SMILES
O=C(C1=NC=CC(I)=C1)OC(C)(C)C
Tpsa
39.19
Logp
2.6415
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 4-iodopicolinate | Aaron Chemicals LLC | ₹ 1,454.52 - ₹ 9,668.28 |
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂INO₂
Molecular Weight: 305.11
Synonyms: None
SMILES: O=C(C1=NC=CC(I)=C1)OC(C)(C)C
Tpsa: 39.19
Logp: 2.6415
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂INO₂
Molecular Weight:
305.11
Synonyms:
None
SMILES:
O=C(C1=NC=CC(I)=C1)OC(C)(C)C
Tpsa:
39.19
Logp:
2.6415
H Acceptors:
3
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: C₇H₅BrINO₃
Molecular Weight: 357.93
Synonyms: None
SMILES: O=[N+](C1=CC(I)=C(OC)C=C1Br)[O-]
Tpsa: 52.37
Logp: 2.9705
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrINO₃
Molecular Weight:
357.93
Synonyms:
None
SMILES:
O=[N+](C1=CC(I)=C(OC)C=C1Br)[O-]
Tpsa:
52.37
Logp:
2.9705
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: 5-Chloro-8-hydroxy-2-methylquinoline
SMILES: ClC1=C(C=CC(C)=N2)C2=C(C=C1)O
Tpsa: 33.12
Logp: 2.90222
H Acceptors: 2
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:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
5-Chloro-8-hydroxy-2-methylquinoline
SMILES:
ClC1=C(C=CC(C)=N2)C2=C(C=C1)O
Tpsa:
33.12
Logp:
2.90222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrClN₄
Molecular Weight: 233.45
Synonyms: None
SMILES: ClC1=CN=CC2=NC(Br)=NN21
Tpsa: 43.08
Logp: 1.5402
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrClN₄
Molecular Weight:
233.45
Synonyms:
None
SMILES:
ClC1=CN=CC2=NC(Br)=NN21
Tpsa:
43.08
Logp:
1.5402
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0