CS-0477325
2-Methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 89852-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0477325-10g | In Stock | ₹ 2,87,823.84 |
CS-0477325 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,87,823.84
GST (18%): ₹ 51,808.291
Total Price: ₹ 3,39,632.131
Purity
98%
MDL No
MFCD12196530
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₄
Molecular Weight
148.17
Synonyms
7H-Pyrrolo[2,3-d]pyrimidine, 4-amino-2-methyl- (7CI)
SMILES
CC1=NC2=C(C=CN2)C(N)=N1
Tpsa
67.59
Logp
0.84852
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD12196530
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: 7H-Pyrrolo[2,3-d]pyrimidine, 4-amino-2-methyl- (7CI)
SMILES: CC1=NC2=C(C=CN2)C(N)=N1
Tpsa: 67.59
Logp: 0.84852
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12196530
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
7H-Pyrrolo[2,3-d]pyrimidine, 4-amino-2-methyl- (7CI)
SMILES:
CC1=NC2=C(C=CN2)C(N)=N1
Tpsa:
67.59
Logp:
0.84852
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₄N₄O₂S
Molecular Weight: 302.35
Synonyms: None
SMILES: CNC1=NC=NC2=C1C=CN2S(=O)(=O)C1=CC=C(C)C=C1
Tpsa: 76.88
Logp: 2.01842
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₄O₂S
Molecular Weight:
302.35
Synonyms:
None
SMILES:
CNC1=NC=NC2=C1C=CN2S(=O)(=O)C1=CC=C(C)C=C1
Tpsa:
76.88
Logp:
2.01842
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: None
SMILES: COC(=O)C1=CC2=C(N=CN=C2Cl)N1C
Tpsa: 57.01
Logp: 1.4083
H Acceptors: 5
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:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(N=CN=C2Cl)N1C
Tpsa:
57.01
Logp:
1.4083
H Acceptors:
5
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: C₁₄H₁₅N₅O₄
Molecular Weight: 317.30
Synonyms: None
SMILES: CCOC(=O)C1N(CC)C([N+](=O)[O-])=C(C=1)C2=C(C#N)N=CN2C
Tpsa: 115.98
Logp: 1.86508
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₅O₄
Molecular Weight:
317.30
Synonyms:
None
SMILES:
CCOC(=O)C1N(CC)C([N+](=O)[O-])=C(C=1)C2=C(C#N)N=CN2C
Tpsa:
115.98
Logp:
1.86508
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5