CS-0896390
N'-(2-(3-Bromophenoxy)propanoyl)picolinohydrazide
Manufacturer: ChemScene
CAS Number: 854350-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0896390-100mg | In Stock | ₹ 2,16,980.16 |
CS-0896390 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,16,980.16
GST (18%): ₹ 39,056.429
Total Price: ₹ 2,56,036.589
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄BrN₃O₃
Molecular Weight
364.19
Synonyms
None
SMILES
O=C(C1=NC=CC=C1)NNC(C(C)OC2=CC(Br)=CC=C2)=O
Tpsa
80.32
Logp
2.0726
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄BrN₃O₃
Molecular Weight: 364.19
Synonyms: None
SMILES: O=C(C1=NC=CC=C1)NNC(C(C)OC2=CC(Br)=CC=C2)=O
Tpsa: 80.32
Logp: 2.0726
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄BrN₃O₃
Molecular Weight:
364.19
Synonyms:
None
SMILES:
O=C(C1=NC=CC=C1)NNC(C(C)OC2=CC(Br)=CC=C2)=O
Tpsa:
80.32
Logp:
2.0726
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₃O
Molecular Weight: 293.36
Synonyms: None
SMILES: O=C(NCC1=CC=CC(C)=C1)CCNC2=CC=CC(C#N)=C2
Tpsa: 64.92
Logp: 2.9851
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N₃O
Molecular Weight:
293.36
Synonyms:
None
SMILES:
O=C(NCC1=CC=CC(C)=C1)CCNC2=CC=CC(C#N)=C2
Tpsa:
64.92
Logp:
2.9851
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: (1R,2S,3R,4S)-Bicyclo[2.2.1]hept-5-ene-2,3-dimethanol (mixture of endo- and exo-, predominantly endo-isomer)
SMILES: OC[C@H]1[C@@](C2)([H])C=C[C@@]2([H])[C@H]1CO
Tpsa: 40.46
Logp: 0.4093
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
(1R,2S,3R,4S)-Bicyclo[2.2.1]hept-5-ene-2,3-dimethanol (mixture of endo- and exo-, predominantly endo-isomer)
SMILES:
OC[C@H]1[C@@](C2)([H])C=C[C@@]2([H])[C@H]1CO
Tpsa:
40.46
Logp:
0.4093
H Acceptors:
2
H Donors:
2
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: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: None
SMILES: O=C(NCCCC(C(OCC)=O)=O)OC(C)(C)C
Tpsa: 81.7
Logp: 1.4235
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
None
SMILES:
O=C(NCCCC(C(OCC)=O)=O)OC(C)(C)C
Tpsa:
81.7
Logp:
1.4235
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6