CS-0561592
4-(7-(Bromomethyl)-2-chloropyrido[2,3-d]pyrimidin-4-yl)morpholine
Manufacturer: ChemScene
CAS Number: 1227958-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0561592-5g | In Stock | ₹ 2,43,771.00 |
CS-0561592 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,43,771.00
GST (18%): ₹ 43,878.78
Total Price: ₹ 2,87,649.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂BrClN₄O
Molecular Weight
343.61
Synonyms
None
SMILES
C1COCCN1C2=NC(=NC3=C2C=CC(=N3)CBr)Cl
Tpsa
51.14
Logp
2.4097
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227958-17-9 | 4-(7-(Bromomethyl)-2-chloropyrido[2,3-d]pyrimidin-4-yl)morpholine | 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-P330-P362+P364-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: C₁₂H₁₂BrClN₄O
Molecular Weight: 343.61
Synonyms: None
SMILES: C1COCCN1C2=NC(=NC3=C2C=CC(=N3)CBr)Cl
Tpsa: 51.14
Logp: 2.4097
H Acceptors: 5
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:
C₁₂H₁₂BrClN₄O
Molecular Weight:
343.61
Synonyms:
None
SMILES:
C1COCCN1C2=NC(=NC3=C2C=CC(=N3)CBr)Cl
Tpsa:
51.14
Logp:
2.4097
H Acceptors:
5
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: [1-Methyl-5-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]acetic acid
SMILES: CC1=NC(=CS1)C2=CC=C(N2C)CC(=O)O
Tpsa: 55.12
Logp: 2.08412
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
[1-Methyl-5-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]acetic acid
SMILES:
CC1=NC(=CS1)C2=CC=C(N2C)CC(=O)O
Tpsa:
55.12
Logp:
2.08412
H Acceptors:
4
H Donors:
1
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: C₉H₉BrN₄O
Molecular Weight: 269.10
Synonyms: 5-Bromo-7-methylimidazo-[1,2-a]pyridine-2-carbohydrazide
SMILES: O=C(C1=CN2C(Br)=CC(C)=CC2=N1)NN
Tpsa: 72.42
Logp: 1.00872
H Acceptors: 4
H Donors: 2
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:
C₉H₉BrN₄O
Molecular Weight:
269.10
Synonyms:
5-Bromo-7-methylimidazo-[1,2-a]pyridine-2-carbohydrazide
SMILES:
O=C(C1=CN2C(Br)=CC(C)=CC2=N1)NN
Tpsa:
72.42
Logp:
1.00872
H Acceptors:
4
H Donors:
2
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: C₁₃H₉IN₂
Molecular Weight: 320.13
Synonyms: 3-Iodo-6-phenyl-1H-indazole
SMILES: C1=CC=C(C=C1)C2=CC3=NNC(=C3C=C2)I
Tpsa: 28.68
Logp: 3.8345
H Acceptors: 1
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:
C₁₃H₉IN₂
Molecular Weight:
320.13
Synonyms:
3-Iodo-6-phenyl-1H-indazole
SMILES:
C1=CC=C(C=C1)C2=CC3=NNC(=C3C=C2)I
Tpsa:
28.68
Logp:
3.8345
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1