CS-0661102
4-Chloro-2,6-dimethyl-7-((tetrahydrofuran-2-yl)methyl)-7h-pyrrolo[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 26035-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0661102-1g | In Stock | ₹ 84,533.28 |
CS-0661102 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,533.28
GST (18%): ₹ 15,215.99
Total Price: ₹ 99,749.27
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClN₃O
Molecular Weight
265.74
Synonyms
None
SMILES
CC1=CC2=C(N1CC3CCCO3)N=C(N=C2Cl)C
Tpsa
39.94
Logp
2.88054
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26035-91-6 | 4-Chloro-2,6-dimethyl-7-((tetrahydrofuran-2-yl)methyl)-7H-pyrrolo[2,3-d]pyrimidine | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₃H₁₆ClN₃O
Molecular Weight: 265.74
Synonyms: None
SMILES: CC1=CC2=C(N1CC3CCCO3)N=C(N=C2Cl)C
Tpsa: 39.94
Logp: 2.88054
H Acceptors: 4
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:
C₁₃H₁₆ClN₃O
Molecular Weight:
265.74
Synonyms:
None
SMILES:
CC1=CC2=C(N1CC3CCCO3)N=C(N=C2Cl)C
Tpsa:
39.94
Logp:
2.88054
H Acceptors:
4
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: C₁₂H₁₄ClN₃O
Molecular Weight: 251.71
Synonyms: None
SMILES: CC1=CC2=C(N1CC3CCCO3)N=CN=C2Cl
Tpsa: 39.94
Logp: 2.57212
H Acceptors: 4
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:
C₁₂H₁₄ClN₃O
Molecular Weight:
251.71
Synonyms:
None
SMILES:
CC1=CC2=C(N1CC3CCCO3)N=CN=C2Cl
Tpsa:
39.94
Logp:
2.57212
H Acceptors:
4
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: CCOC(=O)C1=C(NC=CC1=O)C
Tpsa: 59.16
Logp: 0.86002
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
CCOC(=O)C1=C(NC=CC1=O)C
Tpsa:
59.16
Logp:
0.86002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27578391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: COC(=O)C1(CC2=CC=CC=C2C1)C#N
Tpsa: 50.09
Logp: 1.46818
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27578391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
COC(=O)C1(CC2=CC=CC=C2C1)C#N
Tpsa:
50.09
Logp:
1.46818
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1