CS-0139088
6-Bromo-7-chloro-2-(methylthio)pyrido[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 352328-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0139088-250mg | In Stock | ₹ 5,732.52 |
| 1g | CS-0139088-1g | In Stock | ₹ 14,031.84 |
| 5g | CS-0139088-5g | In Stock | ₹ 41,239.92 |
| 10g | CS-0139088-10g | In Stock | ₹ 68,704.68 |
| 25g | CS-0139088-25g | In Stock | ₹ 1,36,810.44 |
CS-0139088 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrClN₃S
Molecular Weight
290.57
Synonyms
tert-Butyl 3-(isobutylamino)propanoate
SMILES
CSC1=NC=C(C=C(Br)C(Cl)=N2)C2=N1
Tpsa
38.67
Logp
3.1626
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-bromo-7-chloro-2-methylsulfanyl-pyrido[23-d]pyrimidine / 25mg / 590289965 / PBXMD0056 / 0.000 / 352328-88-2 / [null] / 290.560 / C8H5BrClN3S | eMolecules | ₹ 4,255.75 | |
 | 352328-88-2 | Pyrido[2,3-d]pyrimidine, 6-bromo-7-chloro-2-(methylthio)- | A2B Chem | ₹ 5,304.72 - ₹ 1,32,618.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClN₃S
Molecular Weight: 290.57
Synonyms: tert-Butyl 3-(isobutylamino)propanoate
SMILES: CSC1=NC=C(C=C(Br)C(Cl)=N2)C2=N1
Tpsa: 38.67
Logp: 3.1626
H Acceptors: 4
H Donors: 0
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:
C₈H₅BrClN₃S
Molecular Weight:
290.57
Synonyms:
tert-Butyl 3-(isobutylamino)propanoate
SMILES:
CSC1=NC=C(C=C(Br)C(Cl)=N2)C2=N1
Tpsa:
38.67
Logp:
3.1626
H Acceptors:
4
H Donors:
0
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: C₅H₉ClF₃NO
Molecular Weight: 191.58
Synonyms: hydrochloride
SMILES: FC(F)(F)O[C@@H]1CNCC1.[H]Cl
Tpsa: 21.26
Logp: 1.3065
H Acceptors: 2
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:
C₅H₉ClF₃NO
Molecular Weight:
191.58
Synonyms:
hydrochloride
SMILES:
FC(F)(F)O[C@@H]1CNCC1.[H]Cl
Tpsa:
21.26
Logp:
1.3065
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08061057
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: 4-AMINO-1-ISOBUTYRYLPIPERIDINE
SMILES: CC(C)C(N1CCC(N)CC1)=O
Tpsa: 46.33
Logp: 0.5921
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08061057
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
4-AMINO-1-ISOBUTYRYLPIPERIDINE
SMILES:
CC(C)C(N1CCC(N)CC1)=O
Tpsa:
46.33
Logp:
0.5921
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07376944
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 3-METHYL[1,2,4]TRIAZOLO[4,3-A]PYRIDINE-6-CARBOXYLIC ACID
SMILES: O=C(C1=CN2C(C=C1)=NN=C2C)O
Tpsa: 67.49
Logp: 0.73592
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07376944
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
3-METHYL[1,2,4]TRIAZOLO[4,3-A]PYRIDINE-6-CARBOXYLIC ACID
SMILES:
O=C(C1=CN2C(C=C1)=NN=C2C)O
Tpsa:
67.49
Logp:
0.73592
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1