CS-W008222
4-Chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 71149-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008222-1g | In Stock | ₹ 855.60 |
| 5g | CS-W008222-5g | In Stock | ₹ 1,540.08 |
| 10g | CS-W008222-10g | In Stock | ₹ 2,994.60 |
| 25g | CS-W008222-25g | In Stock | ₹ 7,358.16 |
| 100g | CS-W008222-100g | In Stock | ₹ 29,347.08 |
CS-W008222 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD09746275
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClN₃
Molecular Weight
167.60
Synonyms
7H-pyrrolo[2,3-d]pyrimidine, 4-chloro-2-methyl-
SMILES
ClC1=NC(=NC2=C1C=C[NH]2)C
Tpsa
41.57
Logp
1.91972
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-Chloro-2-methyl-7H-pyrrolo[23-d]pyrimidine / 5g / 426147609 / CS-W008222 / 0.000 / 71149-52-5 / [null] / 167.600 / C7H6ClN3 | eMolecules | ₹ 3,116.95 | |
 | eMolecules 4-Chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidine | 71149-52-5 | MFCD09746275 | 5g | eMolecules | ₹ 3,555.02 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD09746275
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: 7H-pyrrolo[2,3-d]pyrimidine, 4-chloro-2-methyl-
SMILES: ClC1=NC(=NC2=C1C=C[NH]2)C
Tpsa: 41.57
Logp: 1.91972
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09746275
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
7H-pyrrolo[2,3-d]pyrimidine, 4-chloro-2-methyl-
SMILES:
ClC1=NC(=NC2=C1C=C[NH]2)C
Tpsa:
41.57
Logp:
1.91972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01936005
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₂O₂
Molecular Weight: 194.11
Synonyms: 1-Methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxy
SMILES: O=C(C1=CN(C)N=C1C(F)(F)F)O
Tpsa: 55.12
Logp: 1.1371
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01936005
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃N₂O₂
Molecular Weight:
194.11
Synonyms:
1-Methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxy
SMILES:
O=C(C1=CN(C)N=C1C(F)(F)F)O
Tpsa:
55.12
Logp:
1.1371
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02683560
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₃
Molecular Weight: 170.14
Synonyms: 5-FLUOROVANILLIN
SMILES: O=CC1=CC(OC)=C(O)C(F)=C1
Tpsa: 46.53
Logp: 1.3524
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02683560
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₃
Molecular Weight:
170.14
Synonyms:
5-FLUOROVANILLIN
SMILES:
O=CC1=CC(OC)=C(O)C(F)=C1
Tpsa:
46.53
Logp:
1.3524
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00002287
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: 2,4,6-trihydroxyacetophenone; 1-(2,4,6-Trihydroxyphenyl)ethanone
SMILES: CC(=O)C1=C(O)C=C(O)C=C1O
Tpsa: 77.76
Logp: 1.006
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002287
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
2,4,6-trihydroxyacetophenone; 1-(2,4,6-Trihydroxyphenyl)ethanone
SMILES:
CC(=O)C1=C(O)C=C(O)C=C1O
Tpsa:
77.76
Logp:
1.006
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1