CS-0526311
5-Bromo-2-chloro-N,N-diethylnicotinamide
Manufacturer: ChemScene
CAS Number: 1248914-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0526311-1g | In Stock | ₹ 80,278.00 |
| 5g | CS-0526311-5g | In Stock | ₹ 1,51,478.00 |
CS-0526311 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,278.00
GST (18%): ₹ 14,450.04
Total Price: ₹ 94,728.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrClN₂O
Molecular Weight
291.57
Synonyms
None
SMILES
O=C(N(CC)CC)C1=C(Cl)N=CC(Br)=C1
Tpsa
33.2
Logp
2.9795
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248914-99-9 | 5-Bromo-2-chloro-n,n-diethyl-nicotinamide | A2B Chem | ₹ 40,851.00 - ₹ 73,603.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrClN₂O
Molecular Weight: 291.57
Synonyms: None
SMILES: O=C(N(CC)CC)C1=C(Cl)N=CC(Br)=C1
Tpsa: 33.2
Logp: 2.9795
H Acceptors: 2
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:
C₁₀H₁₂BrClN₂O
Molecular Weight:
291.57
Synonyms:
None
SMILES:
O=C(N(CC)CC)C1=C(Cl)N=CC(Br)=C1
Tpsa:
33.2
Logp:
2.9795
H Acceptors:
2
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: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: Benzeneacetic acid, 4-fluoro-α,3-dimethyl-, methyl ester
SMILES: CC(C1=CC=C(F)C(C)=C1)C(OC)=O
Tpsa: 26.3
Logp: 2.41062
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
Benzeneacetic acid, 4-fluoro-α,3-dimethyl-, methyl ester
SMILES:
CC(C1=CC=C(F)C(C)=C1)C(OC)=O
Tpsa:
26.3
Logp:
2.41062
H Acceptors:
2
H Donors:
0
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: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: None
SMILES: O=C(C1CCN(C(CNC)=O)CC1)O
Tpsa: 69.64
Logp: -0.471
H Acceptors: 3
H Donors: 2
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:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
None
SMILES:
O=C(C1CCN(C(CNC)=O)CC1)O
Tpsa:
69.64
Logp:
-0.471
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00003647
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₆S
Molecular Weight: 402.72
Synonyms: None
SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2([H])[C@]3([H])CC=C4C[C@@H](S)CC[C@]4(C)[C@@]3([H])CC[C@]12C
Tpsa: 0
Logp: 8.3262
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00003647
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₆S
Molecular Weight:
402.72
Synonyms:
None
SMILES:
CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2([H])[C@]3([H])CC=C4C[C@@H](S)CC[C@]4(C)[C@@]3([H])CC[C@]12C
Tpsa:
0
Logp:
8.3262
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5