CS-0332462
4-Chloro-7-cyclohexyl-2-(methylthio)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 388572-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0332462-1g | In Stock | ₹ 83,848.80 |
CS-0332462 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,848.80
GST (18%): ₹ 15,092.784
Total Price: ₹ 98,941.584
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClN₃S
Molecular Weight
283.82
Synonyms
4-Chloro-7-Cyclohexyl-6,7-Dihydro-2-(Methylthio)-(5H)-Pyrrolo[2,3-D]Pyrimidine
SMILES
CSC1=NC(=C2CCN(C3CCCCC3)C2=N1)Cl
Tpsa
29.02
Logp
3.5471
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 388572-67-6 | 4-Chloro-7-cyclohexyl-6,7-dihydro-2-(methylthio)-(5h)-pyrrolo[2,3-d]pyrimidine | A2B Chem | ₹ 23,871.24 - ₹ 72,041.52 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClN₃S
Molecular Weight: 283.82
Synonyms: 4-Chloro-7-Cyclohexyl-6,7-Dihydro-2-(Methylthio)-(5H)-Pyrrolo[2,3-D]Pyrimidine
SMILES: CSC1=NC(=C2CCN(C3CCCCC3)C2=N1)Cl
Tpsa: 29.02
Logp: 3.5471
H Acceptors: 4
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:
C₁₃H₁₈ClN₃S
Molecular Weight:
283.82
Synonyms:
4-Chloro-7-Cyclohexyl-6,7-Dihydro-2-(Methylthio)-(5H)-Pyrrolo[2,3-D]Pyrimidine
SMILES:
CSC1=NC(=C2CCN(C3CCCCC3)C2=N1)Cl
Tpsa:
29.02
Logp:
3.5471
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₄
Molecular Weight: 242.32
Synonyms: N-(4,6-Dimethylpyrimidin-2-yl)-N-ethylbenzene-1,4-diamine
SMILES: CCN(C1=CC=C(C=C1)N)C2=NC(=CC(=N2)C)C
Tpsa: 55.04
Logp: 2.83364
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₄
Molecular Weight:
242.32
Synonyms:
N-(4,6-Dimethylpyrimidin-2-yl)-N-ethylbenzene-1,4-diamine
SMILES:
CCN(C1=CC=C(C=C1)N)C2=NC(=CC(=N2)C)C
Tpsa:
55.04
Logp:
2.83364
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃S
Molecular Weight: 231.32
Synonyms: 3-[(4,6-Dimethylpyrimidin-2-yl)thio]aniline
SMILES: CC1=CC(=NC(=N1)SC2=CC=CC(=C2)N)C
Tpsa: 51.8
Logp: 2.82684
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃S
Molecular Weight:
231.32
Synonyms:
3-[(4,6-Dimethylpyrimidin-2-yl)thio]aniline
SMILES:
CC1=CC(=NC(=N1)SC2=CC=CC(=C2)N)C
Tpsa:
51.8
Logp:
2.82684
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₅
Molecular Weight: 276.24
Synonyms: 3-[(4,6-Dimethoxypyrimidin-2-yl)oxy]benzoic acid
SMILES: COC1=CC(=NC(=N1)OC2=CC=CC(=C2)C(=O)O)OC
Tpsa: 90.77
Logp: 1.9843
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₅
Molecular Weight:
276.24
Synonyms:
3-[(4,6-Dimethoxypyrimidin-2-yl)oxy]benzoic acid
SMILES:
COC1=CC(=NC(=N1)OC2=CC=CC(=C2)C(=O)O)OC
Tpsa:
90.77
Logp:
1.9843
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5