CS-0056486
7H-Pyrrolo[2,3-d]pyrimidine-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1638768-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0056486-100mg | In Stock | ₹ 41,325.48 |
CS-0056486 - 100mg
In Stock
Quantity
1
Base Price: ₹ 41,325.48
GST (18%): ₹ 7,438.586
Total Price: ₹ 48,764.066
Purity
98%
MDL No
MFCD27987482
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅N₃O
Molecular Weight
147.13
Synonyms
None
SMILES
O=CC1=NC=C2C(NC=C2)=N1
Tpsa
58.64
Logp
0.7704
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7H-Pyrrolo[2,3-d]pyrimidine-2-carbaldehyde | Aaron Chemicals LLC | ₹ 41,154.36 - ₹ 1,64,360.76 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD27987482
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O
Molecular Weight: 147.13
Synonyms: None
SMILES: O=CC1=NC=C2C(NC=C2)=N1
Tpsa: 58.64
Logp: 0.7704
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27987482
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O
Molecular Weight:
147.13
Synonyms:
None
SMILES:
O=CC1=NC=C2C(NC=C2)=N1
Tpsa:
58.64
Logp:
0.7704
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27987483
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: None
SMILES: O=CC1=NC=C2C(N(C)C=C2)=N1
Tpsa: 47.78
Logp: 0.7808
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27987483
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
None
SMILES:
O=CC1=NC=C2C(N(C)C=C2)=N1
Tpsa:
47.78
Logp:
0.7808
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27987484
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: None
SMILES: O=CC1=NC=C2C(NC(C)=C2)=N1
Tpsa: 58.64
Logp: 1.07882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27987484
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
None
SMILES:
O=CC1=NC=C2C(NC(C)=C2)=N1
Tpsa:
58.64
Logp:
1.07882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27987485
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: None
SMILES: O=CC1=NC=C2C(NC=C2C)=N1
Tpsa: 58.64
Logp: 1.07882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27987485
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
None
SMILES:
O=CC1=NC=C2C(NC=C2C)=N1
Tpsa:
58.64
Logp:
1.07882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1