CS-W012005
N-Boc-4-Amino-3-iodopyridine
Manufacturer: ChemScene
CAS Number: 211029-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W012005-5g | In Stock | ₹ 2,224.56 |
| 10g | CS-W012005-10g | In Stock | ₹ 4,363.56 |
| 100g | CS-W012005-100g | In Stock | ₹ 43,635.60 |
CS-W012005 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Purity
98%
MDL No
MFCD04973409
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃IN₂O₂
Molecular Weight
320.13
Synonyms
4-(Boc-amino)-3-iodopyridine
SMILES
IC1=C(NC(OC(C)(C)C)=O)C=CN=C1
Tpsa
51.22
Logp
3.0332
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-(3-iodo-4-pyridinyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 427.80 - ₹ 17,539.80 |
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: MFCD04973409
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃IN₂O₂
Molecular Weight: 320.13
Synonyms: 4-(Boc-amino)-3-iodopyridine
SMILES: IC1=C(NC(OC(C)(C)C)=O)C=CN=C1
Tpsa: 51.22
Logp: 3.0332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04973409
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃IN₂O₂
Molecular Weight:
320.13
Synonyms:
4-(Boc-amino)-3-iodopyridine
SMILES:
IC1=C(NC(OC(C)(C)C)=O)C=CN=C1
Tpsa:
51.22
Logp:
3.0332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03701625
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BF₉K
Molecular Weight: 320.01
Synonyms: Potassium 3,5-bis(trifluoromethyl)phenyltrifluoroborate
SMILES: F[B-](F)(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)F.[K+]
Tpsa: 0
Logp: 0.7826
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03701625
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BF₉K
Molecular Weight:
320.01
Synonyms:
Potassium 3,5-bis(trifluoromethyl)phenyltrifluoroborate
SMILES:
F[B-](F)(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)F.[K+]
Tpsa:
0
Logp:
0.7826
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00011773
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₄₂ClN
Molecular Weight: 320.00
Synonyms: None
SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C.[Cl-]
Tpsa: 0
Logp: 3.1779
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 15
Purity:
97%
MDL No:
MFCD00011773
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₄₂ClN
Molecular Weight:
320.00
Synonyms:
None
SMILES:
CCCCCCCCCCCCCCCC[N+](C)(C)C.[Cl-]
Tpsa:
0
Logp:
3.1779
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₃NO₃S
Molecular Weight: 319.30
Synonyms: N-phenylanilinium trifluoromethanesulfonate
SMILES: O=S(C(F)(F)F)([O-])=O.C1([NH2+]C2=CC=CC=C2)=CC=CC=C1
Tpsa: 73.81
Logp: 2.2646
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₃NO₃S
Molecular Weight:
319.30
Synonyms:
N-phenylanilinium trifluoromethanesulfonate
SMILES:
O=S(C(F)(F)F)([O-])=O.C1([NH2+]C2=CC=CC=C2)=CC=CC=C1
Tpsa:
73.81
Logp:
2.2646
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2