CS-W012105
N-(3-Iodopyridin-2-yl)pivalamide
Manufacturer: ChemScene
CAS Number: 113975-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W012105-5g | In Stock | ₹ 3,471.00 |
| 10g | CS-W012105-10g | In Stock | ₹ 6,230.00 |
| 25g | CS-W012105-25g | In Stock | ₹ 12,371.00 |
| 100g | CS-W012105-100g | In Stock | ₹ 31,773.00 |
CS-W012105 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Purity
98%
MDL No
MFCD05662384
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃IN₂O
Molecular Weight
304.13
Synonyms
N-(3-iodopyridin-2-yl)-2,2-dimethylpropanamide
SMILES
CC(C)(C)C(NC1=NC=CC=C1I)=O
Tpsa
41.99
Logp
2.6708
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD05662384
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃IN₂O
Molecular Weight: 304.13
Synonyms: N-(3-iodopyridin-2-yl)-2,2-dimethylpropanamide
SMILES: CC(C)(C)C(NC1=NC=CC=C1I)=O
Tpsa: 41.99
Logp: 2.6708
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05662384
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃IN₂O
Molecular Weight:
304.13
Synonyms:
N-(3-iodopyridin-2-yl)-2,2-dimethylpropanamide
SMILES:
CC(C)(C)C(NC1=NC=CC=C1I)=O
Tpsa:
41.99
Logp:
2.6708
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03094287
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₃NO₂S
Molecular Weight: 304.08
Synonyms: None
SMILES: O=S(C1=CC=C(C(F)(F)F)C=C1Br)(N)=O
Tpsa: 60.16
Logp: 2.1153
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094287
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₃NO₂S
Molecular Weight:
304.08
Synonyms:
None
SMILES:
O=S(C1=CC=C(C(F)(F)F)C=C1Br)(N)=O
Tpsa:
60.16
Logp:
2.1153
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00039054
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₃O₅
Molecular Weight: 303.70
Synonyms: None
SMILES: OC([C@@H](N)CCC(NC1=CC=C([N+]([O-])=O)C=C1)=O)=O.[H]Cl
Tpsa: 135.56
Logp: 1.1472
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00039054
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN₃O₅
Molecular Weight:
303.70
Synonyms:
None
SMILES:
OC([C@@H](N)CCC(NC1=CC=C([N+]([O-])=O)C=C1)=O)=O.[H]Cl
Tpsa:
135.56
Logp:
1.1472
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇NO₂
Molecular Weight: 303.36
Synonyms: N-p-Anisoyldiphenylamine
SMILES: O=C(N(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(OC)C=C3
Tpsa: 29.54
Logp: 4.6737
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇NO₂
Molecular Weight:
303.36
Synonyms:
N-p-Anisoyldiphenylamine
SMILES:
O=C(N(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(OC)C=C3
Tpsa:
29.54
Logp:
4.6737
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4