CS-0356589
N-(5-Iodopyridin-2-yl)pivalamide
Manufacturer: ChemScene
CAS Number: 470463-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0356589-1g | In Stock | ₹ 11,721.72 |
| 5g | CS-0356589-5g | In Stock | ₹ 51,507.12 |
CS-0356589 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,721.72
GST (18%): ₹ 2,109.91
Total Price: ₹ 13,831.63
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃IN₂O
Molecular Weight
304.13
Synonyms
N-(5-Iodo-pyridin-2-yl)-2,2-dimethyl-propionamide
SMILES
O=C(C(C)(C)C)NC1=NC=C(C=C1)I
Tpsa
41.99
Logp
2.6708
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(5-Iodopyridin-2-yl)pivalamide | Aaron Chemicals LLC | ₹ 1,454.52 - ₹ 90,180.24 | |
 | 470463-36-6 | N-(5-Iodo-pyridin-2-yl)-2,2-dimethyl-propionamide | A2B Chem | ₹ 3,080.16 - ₹ 39,186.48 |
Related Products
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃IN₂O
Molecular Weight: 304.13
Synonyms: N-(5-Iodo-pyridin-2-yl)-2,2-dimethyl-propionamide
SMILES: O=C(C(C)(C)C)NC1=NC=C(C=C1)I
Tpsa: 41.99
Logp: 2.6708
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃IN₂O
Molecular Weight:
304.13
Synonyms:
N-(5-Iodo-pyridin-2-yl)-2,2-dimethyl-propionamide
SMILES:
O=C(C(C)(C)C)NC1=NC=C(C=C1)I
Tpsa:
41.99
Logp:
2.6708
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00270118
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H9ClS
Molecular Weight: 172.68
Synonyms: 4-(Methylthio)benzyl chloride
SMILES: ClCC1=CC=C(C=C1)SC
Tpsa: 0
Logp: 3.1473
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00270118
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H9ClS
Molecular Weight:
172.68
Synonyms:
4-(Methylthio)benzyl chloride
SMILES:
ClCC1=CC=C(C=C1)SC
Tpsa:
0
Logp:
3.1473
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: 5-Quinolinecarboxaldehyde,6-hydroxy-(9CI)
SMILES: O=CC1=C2C=CC=NC2=CC=C1O
Tpsa: 50.19
Logp: 1.7529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
5-Quinolinecarboxaldehyde,6-hydroxy-(9CI)
SMILES:
O=CC1=C2C=CC=NC2=CC=C1O
Tpsa:
50.19
Logp:
1.7529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11848645
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O
Molecular Weight: 170.16
Synonyms: None
SMILES: OC/C=C/C1=CC=C(F)C(F)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
MFCD11848645
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O
Molecular Weight:
170.16
Synonyms:
None
SMILES:
OC/C=C/C1=CC=C(F)C(F)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A