CS-0183601
6,7-Dimethyl-7H-pyrrolo[2,3-d]pyrimidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1095822-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0183601-250mg | In Stock | ₹ 66,907.92 |
CS-0183601 - 250mg
In Stock
Quantity
1
Base Price: ₹ 66,907.92
GST (18%): ₹ 12,043.426
Total Price: ₹ 78,951.346
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₂
Molecular Weight
191.19
Synonyms
6,7-dimethylpyrrolo[2,3-d]pyrimidine-4-carboxylic acid
SMILES
CC1=CC2=C(C(=O)O)N=CN=C2N1C
Tpsa
68.01
Logp
0.97492
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1095822-90-4 | 6,7-Dimethyl-7H-pyrrolo[2,3-d]pyrimidine-4-carboxylic acid | A2B Chem | ₹ 14,202.96 - ₹ 3,60,207.60 |
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-P330-P362+P364-P405-P501
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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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 6,7-dimethylpyrrolo[2,3-d]pyrimidine-4-carboxylic acid
SMILES: CC1=CC2=C(C(=O)O)N=CN=C2N1C
Tpsa: 68.01
Logp: 0.97492
H Acceptors: 4
H Donors: 1
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
6,7-dimethylpyrrolo[2,3-d]pyrimidine-4-carboxylic acid
SMILES:
CC1=CC2=C(C(=O)O)N=CN=C2N1C
Tpsa:
68.01
Logp:
0.97492
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 2-Methyl-4-azaindole-6-carboxylic acid methyl ester
SMILES: CC1=CC2=C(C=C(C=N2)C(=O)OC)N1
Tpsa: 54.98
Logp: 1.65792
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
2-Methyl-4-azaindole-6-carboxylic acid methyl ester
SMILES:
CC1=CC2=C(C=C(C=N2)C(=O)OC)N1
Tpsa:
54.98
Logp:
1.65792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂
Molecular Weight: 186.21
Synonyms: 6-Methyl-1-naphthoic acid
SMILES: CC1=CC2=C(C=C1)C(=CC=C2)C(=O)O
Tpsa: 37.3
Logp: 2.84642
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₂
Molecular Weight:
186.21
Synonyms:
6-Methyl-1-naphthoic acid
SMILES:
CC1=CC2=C(C=C1)C(=CC=C2)C(=O)O
Tpsa:
37.3
Logp:
2.84642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 6-METHYL-3-(1H)INDAZOLE CARBOXYLIC ACID
SMILES: CC1=CC2=C(C=C1)C(=NN2)C(=O)O
Tpsa: 65.98
Logp: 1.56952
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
6-METHYL-3-(1H)INDAZOLE CARBOXYLIC ACID
SMILES:
CC1=CC2=C(C=C1)C(=NN2)C(=O)O
Tpsa:
65.98
Logp:
1.56952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1