CS-0477327
Methyl 4-chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1260663-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0477327-1g | In Stock | ₹ 2,32,201.00 |
| 5g | CS-0477327-5g | In Stock | ₹ 6,57,977.00 |
| 10g | CS-0477327-10g | In Stock | ₹ 9,71,880.00 |
CS-0477327 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,32,201.00
GST (18%): ₹ 41,796.18
Total Price: ₹ 2,73,997.18
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260663-57-7 | methyl 4-chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate | A2B Chem | ₹ 38,448.00 - ₹ 1,48,986.00 |
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-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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O₄
Molecular Weight: 291.10
Synonyms: None
SMILES: CCOC(=O)C1N(CC)C([N+](=O)[O-])=C(Br)C=1
Tpsa: 74.37
Logp: 2.3554
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O₄
Molecular Weight:
291.10
Synonyms:
None
SMILES:
CCOC(=O)C1N(CC)C([N+](=O)[O-])=C(Br)C=1
Tpsa:
74.37
Logp:
2.3554
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28142889
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₄
Molecular Weight: 266.34
Synonyms: 5-tert-butyl-2-quinolin-6-yl-2H-pyrazol-3-ylamine
SMILES: CC(C)(C)C1=NN(C(N)=C1)C1=CC=C2N=CC=CC2=C1
Tpsa: 56.73
Logp: 3.3002
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28142889
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₄
Molecular Weight:
266.34
Synonyms:
5-tert-butyl-2-quinolin-6-yl-2H-pyrazol-3-ylamine
SMILES:
CC(C)(C)C1=NN(C(N)=C1)C1=CC=C2N=CC=CC2=C1
Tpsa:
56.73
Logp:
3.3002
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1