CS-0466735
N-(5-iodopyridin-3-yl)pivalamide
Manufacturer: ChemScene
CAS Number: 873302-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466735-5g | In Stock | ₹ 1,95,266.00 |
CS-0466735 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,95,266.00
GST (18%): ₹ 35,147.88
Total Price: ₹ 2,30,413.88
Purity
98%
MDL No
MFCD08235138
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃IN₂O
Molecular Weight
304.13
Synonyms
N-(5-Iodo-pyridin-3-yl)-2,2-dimethyl-propionamide
SMILES
CC(C)(C(NC1=CN=CC(I)=C1)=O)C
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-3-yl)pivalamide | Aaron Chemicals LLC | -- | |
 | 873302-38-6 | N-(5-Iodo-pyridin-3-yl)-2,2-dimethyl-propionamide | A2B Chem | -- |
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: MFCD08235138
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃IN₂O
Molecular Weight: 304.13
Synonyms: N-(5-Iodo-pyridin-3-yl)-2,2-dimethyl-propionamide
SMILES: CC(C)(C(NC1=CN=CC(I)=C1)=O)C
Tpsa: 41.99
Logp: 2.6708
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08235138
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃IN₂O
Molecular Weight:
304.13
Synonyms:
N-(5-Iodo-pyridin-3-yl)-2,2-dimethyl-propionamide
SMILES:
CC(C)(C(NC1=CN=CC(I)=C1)=O)C
Tpsa:
41.99
Logp:
2.6708
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: C₁₀H₁₀F₃N₃O₃
Molecular Weight: 277.20
Synonyms: None
SMILES: C1COCCN1C2=NC=C(C(=N2)C(F)(F)F)C(=O)O
Tpsa: 75.55
Logp: 1.0302
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₀F₃N₃O₃
Molecular Weight:
277.20
Synonyms:
None
SMILES:
C1COCCN1C2=NC=C(C(=N2)C(F)(F)F)C(=O)O
Tpsa:
75.55
Logp:
1.0302
H Acceptors:
5
H Donors:
1
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: C₁₇H₂₂BrNO₄
Molecular Weight: 384.26
Synonyms: (2S, 4S)-1-N-Boc-4-bromo-proline benzyl ester
SMILES: CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)OCC2=CC=CC=C2)Br
Tpsa: 55.84
Logp: 3.5027
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂BrNO₄
Molecular Weight:
384.26
Synonyms:
(2S, 4S)-1-N-Boc-4-bromo-proline benzyl ester
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)OCC2=CC=CC=C2)Br
Tpsa:
55.84
Logp:
3.5027
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01671169
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₅S
Molecular Weight: 401.48
Synonyms: None
SMILES: COC1=C2C(C([C@H](CCC2=CC(O)=C1OC)NC(C)=O)=C3)=CC=C(SC)C3=O
Tpsa: 84.86
Logp: 3.2819
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01671169
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₅S
Molecular Weight:
401.48
Synonyms:
None
SMILES:
COC1=C2C(C([C@H](CCC2=CC(O)=C1OC)NC(C)=O)=C3)=CC=C(SC)C3=O
Tpsa:
84.86
Logp:
3.2819
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4