CS-M2770
2,4-Dichloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 934524-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M2770-250mg | In Stock | ₹ 2,737.92 |
| 1g | CS-M2770-1g | In Stock | ₹ 5,818.08 |
| 5g | CS-M2770-5g | In Stock | ₹ 23,101.20 |
| 10g | CS-M2770-10g | In Stock | ₹ 41,838.84 |
| 25g | CS-M2770-25g | In Stock | ₹ 81,367.56 |
CS-M2770 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
98%
MDL No
MFCD13193624
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉Cl₂N₃O₂S
Molecular Weight
342.20
Synonyms
2,4-Dichloro-7-[(4-methylphenyl)sulfonyl]-7H-pyrrolo[2,3-d]pyrimidine
SMILES
O=S(N1C=CC2=C(Cl)N=C(Cl)N=C21)(C3=CC=C(C)C=C3)=O
Tpsa
64.85
Logp
3.28352
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 24-dichloro-7-(4-methylbenzenesulfonyl)-7H-pyrrolo[23-d]pyrimidine / 50mg / 551242989 / PBLJ0065 / 0.000 / 934524-10-4 / MFCD13193624 / 342.190 / C13H9Cl2N3O2S | eMolecules | ₹ 2,941.55 |
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: MFCD13193624
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Cl₂N₃O₂S
Molecular Weight: 342.20
Synonyms: 2,4-Dichloro-7-[(4-methylphenyl)sulfonyl]-7H-pyrrolo[2,3-d]pyrimidine
SMILES: O=S(N1C=CC2=C(Cl)N=C(Cl)N=C21)(C3=CC=C(C)C=C3)=O
Tpsa: 64.85
Logp: 3.28352
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13193624
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Cl₂N₃O₂S
Molecular Weight:
342.20
Synonyms:
2,4-Dichloro-7-[(4-methylphenyl)sulfonyl]-7H-pyrrolo[2,3-d]pyrimidine
SMILES:
O=S(N1C=CC2=C(Cl)N=C(Cl)N=C21)(C3=CC=C(C)C=C3)=O
Tpsa:
64.85
Logp:
3.28352
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28155271
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄ClNO₂
Molecular Weight: 285.81
Synonyms: BenzeneMethanol, 4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]- (hydrochloride)
SMILES: OCC(C=C1)=CC=C1OCCN2CCCCCC2.Cl
Tpsa: 32.7
Logp: 2.8555
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28155271
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄ClNO₂
Molecular Weight:
285.81
Synonyms:
BenzeneMethanol, 4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]- (hydrochloride)
SMILES:
OCC(C=C1)=CC=C1OCCN2CCCCCC2.Cl
Tpsa:
32.7
Logp:
2.8555
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₇FO₆S
Molecular Weight: 474.54
Synonyms: None
SMILES: CC(C=C1)=C(CC2=CC=C(C3=C(F)C=CC=C3)S2)C=C1C4(OC)[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4
Tpsa: 99.38
Logp: 2.72642
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₇FO₆S
Molecular Weight:
474.54
Synonyms:
None
SMILES:
CC(C=C1)=C(CC2=CC=C(C3=C(F)C=CC=C3)S2)C=C1C4(OC)[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4
Tpsa:
99.38
Logp:
2.72642
H Acceptors:
7
H Donors:
4
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: C₃₃H₃₅FO₁₀S
Molecular Weight: 642.69
Synonyms: None
SMILES: CC(C=C1)=C(CC2=CC=C(C3=C(F)C=CC=C3)S2)C=C1C4(OC)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O4
Tpsa: 123.66
Logp: 5.00962
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₅FO₁₀S
Molecular Weight:
642.69
Synonyms:
None
SMILES:
CC(C=C1)=C(CC2=CC=C(C3=C(F)C=CC=C3)S2)C=C1C4(OC)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O4
Tpsa:
123.66
Logp:
5.00962
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
10