CS-0030349
N-Benzyl-N-(3-bromopyridin-2-yl)pivalamide
Manufacturer: ChemScene
CAS Number: 2055841-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0030349-100mg | In Stock | ₹ 17,355.00 |
| 250mg | CS-0030349-250mg | In Stock | ₹ 34,532.00 |
| 1g | CS-0030349-1g | In Stock | ₹ 68,797.00 |
CS-0030349 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,355.00
GST (18%): ₹ 3,123.90
Total Price: ₹ 20,478.90
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉BrN₂O
Molecular Weight
347.25
Synonyms
None
SMILES
CC(C)(C)C(N(C1=NC=CC=C1Br)CC2=CC=CC=C2)=O
Tpsa
33.2
Logp
4.4234
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2055841-41-1 | N-Benzyl-n-(3-bromopyridin-2-yl)pivalamide | A2B Chem | ₹ 21,004.00 - ₹ 39,961.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉BrN₂O
Molecular Weight: 347.25
Synonyms: None
SMILES: CC(C)(C)C(N(C1=NC=CC=C1Br)CC2=CC=CC=C2)=O
Tpsa: 33.2
Logp: 4.4234
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉BrN₂O
Molecular Weight:
347.25
Synonyms:
None
SMILES:
CC(C)(C)C(N(C1=NC=CC=C1Br)CC2=CC=CC=C2)=O
Tpsa:
33.2
Logp:
4.4234
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂S
Molecular Weight: 181.21
Synonyms: Methyl 4-(cyanomethyl)-2-thiophenecarboxylate
SMILES: O=C(C1=CC(CC#N)=CS1)OC
Tpsa: 50.09
Logp: 1.60078
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂S
Molecular Weight:
181.21
Synonyms:
Methyl 4-(cyanomethyl)-2-thiophenecarboxylate
SMILES:
O=C(C1=CC(CC#N)=CS1)OC
Tpsa:
50.09
Logp:
1.60078
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N₃O₃
Molecular Weight: 229.28
Synonyms: 2-Methyl-2-propanyl 3-amino-3-carbamoyl-1-pyrrolidinecarboxylate
SMILES: O=C(N1CC(C(N)=O)(N)CC1)OC(C)(C)C
Tpsa: 98.65
Logp: -0.19
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N₃O₃
Molecular Weight:
229.28
Synonyms:
2-Methyl-2-propanyl 3-amino-3-carbamoyl-1-pyrrolidinecarboxylate
SMILES:
O=C(N1CC(C(N)=O)(N)CC1)OC(C)(C)C
Tpsa:
98.65
Logp:
-0.19
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇FN₄O₂
Molecular Weight: 316.33
Synonyms: None
SMILES: COC1=CC=C(CNC2=C3C(N(COC)C=C3F)=NC=N2)C=C1
Tpsa: 61.2
Logp: 2.795
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇FN₄O₂
Molecular Weight:
316.33
Synonyms:
None
SMILES:
COC1=CC=C(CNC2=C3C(N(COC)C=C3F)=NC=N2)C=C1
Tpsa:
61.2
Logp:
2.795
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6