CS-0053835
Methyl 7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1234615-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0053835-1g | In Stock | ₹ 4,984.00 |
| 5g | CS-0053835-5g | In Stock | ₹ 15,753.00 |
| 10g | CS-0053835-10g | In Stock | ₹ 26,255.00 |
CS-0053835 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
97%
MDL No
MFCD17016003
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₂
Molecular Weight
177.16
Synonyms
7H-Pyrrolo[2,3-d]pyrimidine-5-carboxylic acid, methyl ester
SMILES
O=C(C1=CNC2=NC=NC=C21)OC
Tpsa
67.87
Logp
0.7445
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL 7H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBOXYLATE | 1234615-76-9 | MFCD17016003 | 1g | eMolecules | ₹ 76,171.54 | |
 | 1234615-76-9 | Methyl 7h-pyrrolo[2,3-d]pyrimidine-5-carboxylate | A2B Chem | ₹ 2,581.00 - ₹ 18,423.00 |
Related Products
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
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Purity: 97%
MDL No: MFCD17016003
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 7H-Pyrrolo[2,3-d]pyrimidine-5-carboxylic acid, methyl ester
SMILES: O=C(C1=CNC2=NC=NC=C21)OC
Tpsa: 67.87
Logp: 0.7445
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17016003
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
7H-Pyrrolo[2,3-d]pyrimidine-5-carboxylic acid, methyl ester
SMILES:
O=C(C1=CNC2=NC=NC=C21)OC
Tpsa:
67.87
Logp:
0.7445
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-chloro-, ethyl ester
SMILES: O=C(C1=C(Cl)N2C(N=C1)=CC=N2)OCC
Tpsa: 56.49
Logp: 1.5594
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-chloro-, ethyl ester
SMILES:
O=C(C1=C(Cl)N2C(N=C1)=CC=N2)OCC
Tpsa:
56.49
Logp:
1.5594
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16140332
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: [(1R,5S,6R)-3-Benzyl-3-azabicyclo[3.1.0]hexan-6-yl]methanol
SMILES: OC[C@@H]1[C@@]2([H])CN(CC3=CC=CC=C3)C[C@@]12[H]
Tpsa: 23.47
Logp: 1.3567
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16140332
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
[(1R,5S,6R)-3-Benzyl-3-azabicyclo[3.1.0]hexan-6-yl]methanol
SMILES:
OC[C@@H]1[C@@]2([H])CN(CC3=CC=CC=C3)C[C@@]12[H]
Tpsa:
23.47
Logp:
1.3567
H Acceptors:
2
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: C₁₃H₂₄N₂O₆
Molecular Weight: 304.34
Synonyms: 3-AMino-1-Boc-3-Methylpiperidine heMioxalate
SMILES: O=C(N1CC(C)(N)CCC1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 130.16
Logp: 0.8903
H Acceptors: 5
H Donors: 3
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:
C₁₃H₂₄N₂O₆
Molecular Weight:
304.34
Synonyms:
3-AMino-1-Boc-3-Methylpiperidine heMioxalate
SMILES:
O=C(N1CC(C)(N)CCC1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
130.16
Logp:
0.8903
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0