CS-0318912
(5-Bromopyridin-3-yl)(piperazin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 1017782-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318912-100mg | In Stock | ₹ 1,00,837.00 |
CS-0318912 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrN₃O
Molecular Weight
270.13
Synonyms
(5-Bromo-3-pyridinyl)(piperazino)methanone
SMILES
C1CN(CCN1)C(=O)C2=CC(=CN=C2)Br
Tpsa
45.23
Logp
0.8895
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017782-91-0 | (5-Bromopyridin-3-yl)(piperazin-1-yl)methanone | A2B Chem | ₹ 17,711.00 - ₹ 34,265.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN₃O
Molecular Weight: 270.13
Synonyms: (5-Bromo-3-pyridinyl)(piperazino)methanone
SMILES: C1CN(CCN1)C(=O)C2=CC(=CN=C2)Br
Tpsa: 45.23
Logp: 0.8895
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN₃O
Molecular Weight:
270.13
Synonyms:
(5-Bromo-3-pyridinyl)(piperazino)methanone
SMILES:
C1CN(CCN1)C(=O)C2=CC(=CN=C2)Br
Tpsa:
45.23
Logp:
0.8895
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₂O₂
Molecular Weight: 188.17
Synonyms: 2-ETHOXY-3,5-DIFLUOROBENZYL ALCOHOL
SMILES: CCOC1=C(C=C(C=C1CO)F)F
Tpsa: 29.46
Logp: 1.8558
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₂O₂
Molecular Weight:
188.17
Synonyms:
2-ETHOXY-3,5-DIFLUOROBENZYL ALCOHOL
SMILES:
CCOC1=C(C=C(C=C1CO)F)F
Tpsa:
29.46
Logp:
1.8558
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₂NO
Molecular Weight: 183.15
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1F)C#N)F
Tpsa: 33.02
Logp: 2.23518
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₂NO
Molecular Weight:
183.15
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1F)C#N)F
Tpsa:
33.02
Logp:
2.23518
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O₂
Molecular Weight: 230.18
Synonyms: 2-METHYL-5-(TRIFLUOROMETHYL)CINNAMIC ACID
SMILES: CC1=CC=C(C=C1/C=C/C(=O)O)C(F)(F)F
Tpsa: 37.3
Logp: 3.11162
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O₂
Molecular Weight:
230.18
Synonyms:
2-METHYL-5-(TRIFLUOROMETHYL)CINNAMIC ACID
SMILES:
CC1=CC=C(C=C1/C=C/C(=O)O)C(F)(F)F
Tpsa:
37.3
Logp:
3.11162
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2