CS-0056443
Methyl 5-bromo-7H-pyrrolo[2,3-d]pyrimidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1638767-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0056443-5g | In Stock | ₹ 1,86,948.60 |
CS-0056443 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,86,948.60
GST (18%): ₹ 33,650.748
Total Price: ₹ 2,20,599.348
Purity
98%
MDL No
MFCD27987409
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrN₃O₂
Molecular Weight
256.06
Synonyms
None
SMILES
O=C(C1=C2C(NC=C2Br)=NC=N1)OC
Tpsa
67.87
Logp
1.507
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD27987409
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃O₂
Molecular Weight: 256.06
Synonyms: None
SMILES: O=C(C1=C2C(NC=C2Br)=NC=N1)OC
Tpsa: 67.87
Logp: 1.507
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27987409
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃O₂
Molecular Weight:
256.06
Synonyms:
None
SMILES:
O=C(C1=C2C(NC=C2Br)=NC=N1)OC
Tpsa:
67.87
Logp:
1.507
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21336779
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: methyl 7-methylpyrrolo[2,3-d]pyrimidine-4-carboxylate
SMILES: O=C(C1=C2C(N(C)C=C2)=NC=N1)OC
Tpsa: 57.01
Logp: 0.7549
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21336779
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
methyl 7-methylpyrrolo[2,3-d]pyrimidine-4-carboxylate
SMILES:
O=C(C1=C2C(N(C)C=C2)=NC=N1)OC
Tpsa:
57.01
Logp:
0.7549
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27987411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄
Molecular Weight: 158.16
Synonyms: None
SMILES: N#CC1=C2C(NC=C2C)=NC=N1
Tpsa: 65.36
Logp: 1.138
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27987411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄
Molecular Weight:
158.16
Synonyms:
None
SMILES:
N#CC1=C2C(NC=C2C)=NC=N1
Tpsa:
65.36
Logp:
1.138
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27921626
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: O=C(C1=C2C(NC=C2C)=NC=N1)O
Tpsa: 78.87
Logp: 0.96452
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27921626
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
O=C(C1=C2C(NC=C2C)=NC=N1)O
Tpsa:
78.87
Logp:
0.96452
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1