CS-0057785
4-Chloro-6-methanesulfonylquinazoline
Manufacturer: ChemScene
CAS Number: 1256955-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0057785-50mg | In Stock | ₹ 22,962.00 |
| 100mg | CS-0057785-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0057785-250mg | In Stock | ₹ 49,128.00 |
| 500mg | CS-0057785-500mg | In Stock | ₹ 77,430.00 |
| 1g | CS-0057785-1g | In Stock | ₹ 99,235.00 |
| 5g | CS-0057785-5g | In Stock | ₹ 2,87,737.00 |
| 10g | CS-0057785-10g | In Stock | ₹ 4,26,666.00 |
CS-0057785 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
98%
MDL No
MFCD20257994
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂O₂S
Molecular Weight
242.68
Synonyms
4-Chloro-6-(methylsulfonyl)quinazoline
SMILES
O=S(C1=CC2=C(Cl)N=CN=C2C=C1)(C)=O
Tpsa
59.92
Logp
1.6867
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256955-37-9 | 4-chloro-6-methanesulfonylquinazoline | A2B Chem | ₹ 32,485.00 - ₹ 1,23,265.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD20257994
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂S
Molecular Weight: 242.68
Synonyms: 4-Chloro-6-(methylsulfonyl)quinazoline
SMILES: O=S(C1=CC2=C(Cl)N=CN=C2C=C1)(C)=O
Tpsa: 59.92
Logp: 1.6867
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20257994
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂S
Molecular Weight:
242.68
Synonyms:
4-Chloro-6-(methylsulfonyl)quinazoline
SMILES:
O=S(C1=CC2=C(Cl)N=CN=C2C=C1)(C)=O
Tpsa:
59.92
Logp:
1.6867
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24387068
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂S
Molecular Weight: 254.69
Synonyms: None
SMILES: ClC1=C2C(CCS3(=O)=O)=C3C=CC2=NC=N1
Tpsa: 59.92
Logp: 1.613
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24387068
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂S
Molecular Weight:
254.69
Synonyms:
None
SMILES:
ClC1=C2C(CCS3(=O)=O)=C3C=CC2=NC=N1
Tpsa:
59.92
Logp:
1.613
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄O₃
Molecular Weight: 280.32
Synonyms: 6,10-Methano-1,2,4-triazolo[4,3-a][1,5]diazocine-8(5H)-carboxylic acid, 2,3,6,7,9,10-hexahydro-3-oxo-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2CN(C(C(C2)C1)=NN3)C3=O)OC(C)(C)C
Tpsa: 80.22
Logp: 0.9256
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄O₃
Molecular Weight:
280.32
Synonyms:
6,10-Methano-1,2,4-triazolo[4,3-a][1,5]diazocine-8(5H)-carboxylic acid, 2,3,6,7,9,10-hexahydro-3-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2CN(C(C(C2)C1)=NN3)C3=O)OC(C)(C)C
Tpsa:
80.22
Logp:
0.9256
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10697041
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClN₃
Molecular Weight: 143.57
Synonyms: 4-Pyrimidinemethanamine, 2-chloro- (9CI)
SMILES: NCC1=NC(Cl)=NC=C1
Tpsa: 51.8
Logp: 0.5887
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10697041
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClN₃
Molecular Weight:
143.57
Synonyms:
4-Pyrimidinemethanamine, 2-chloro- (9CI)
SMILES:
NCC1=NC(Cl)=NC=C1
Tpsa:
51.8
Logp:
0.5887
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1