CS-0190684
N-(3-Iodo-5-methylpyridin-2-yl)pivalamide
Manufacturer: ChemScene
CAS Number: 1228666-13-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0190684-1g | In Stock | ₹ 96,083.88 |
CS-0190684 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,083.88
GST (18%): ₹ 17,295.098
Total Price: ₹ 1,13,378.978
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅IN₂O
Molecular Weight
318.15
Synonyms
tert-butyl (3-iodo-5-methylpyridin-2-yl)carbamate
SMILES
CC1=CC(I)=C(NC(C(C)(C)C)=O)N=C1
Tpsa
41.99
Logp
2.97922
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(3-Iodo-5-methylpyridin-2-yl)pivalamide | Aaron Chemicals LLC | ₹ 64,768.92 - ₹ 73,581.60 | |
 | 1228666-13-4 | N-(3-Iodo-5-methylpyridin-2-yl)pivalamide | A2B Chem | ₹ 34,480.68 - ₹ 65,881.20 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅IN₂O
Molecular Weight: 318.15
Synonyms: tert-butyl (3-iodo-5-methylpyridin-2-yl)carbamate
SMILES: CC1=CC(I)=C(NC(C(C)(C)C)=O)N=C1
Tpsa: 41.99
Logp: 2.97922
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅IN₂O
Molecular Weight:
318.15
Synonyms:
tert-butyl (3-iodo-5-methylpyridin-2-yl)carbamate
SMILES:
CC1=CC(I)=C(NC(C(C)(C)C)=O)N=C1
Tpsa:
41.99
Logp:
2.97922
H Acceptors:
2
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: C₉H₁₁BrO
Molecular Weight: 215.09
Synonyms: None
SMILES: OCC1=CC(Br)=C(C)C=C1C
Tpsa: 20.23
Logp: 2.55824
H Acceptors: 1
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:
C₉H₁₁BrO
Molecular Weight:
215.09
Synonyms:
None
SMILES:
OCC1=CC(Br)=C(C)C=C1C
Tpsa:
20.23
Logp:
2.55824
H Acceptors:
1
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: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: None
SMILES: CC1=C(Br)C=C(C2OCCO2)C(C)=C1
Tpsa: 18.46
Logp: 3.11134
H Acceptors: 2
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:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
None
SMILES:
CC1=C(Br)C=C(C2OCCO2)C(C)=C1
Tpsa:
18.46
Logp:
3.11134
H Acceptors:
2
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: C₇H₅ClFIO
Molecular Weight: 286.47
Synonyms: None
SMILES: OCC1=CC(I)=CC(Cl)=C1F
Tpsa: 20.23
Logp: 2.576
H Acceptors: 1
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:
C₇H₅ClFIO
Molecular Weight:
286.47
Synonyms:
None
SMILES:
OCC1=CC(I)=CC(Cl)=C1F
Tpsa:
20.23
Logp:
2.576
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1