CS-0070592
4-Chloro-5-phenyl-7-[3-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 887202-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0070592-5g | In Stock | ₹ 2,01,237.12 |
| 10g | CS-0070592-10g | In Stock | ₹ 2,81,663.52 |
CS-0070592 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,01,237.12
GST (18%): ₹ 36,222.682
Total Price: ₹ 2,37,459.802
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₁ClF₃N₃
Molecular Weight
373.76
Synonyms
IFLAB-BB F1386-0322
SMILES
FC(F)(F)C1=CC=CC(N2C(N=CN=C3Cl)=C3C(C4=CC=CC=C4)=C2)=C1
Tpsa
30.71
Logp
5.7597
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887202-35-9 | 4-Chloro-5-phenyl-7-[3-(trifluoromethyl)phenyl]-7h-pyrrolo[2,3-d]pyrimidine | A2B Chem | ₹ 34,395.12 - ₹ 2,06,541.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₁ClF₃N₃
Molecular Weight: 373.76
Synonyms: IFLAB-BB F1386-0322
SMILES: FC(F)(F)C1=CC=CC(N2C(N=CN=C3Cl)=C3C(C4=CC=CC=C4)=C2)=C1
Tpsa: 30.71
Logp: 5.7597
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₁ClF₃N₃
Molecular Weight:
373.76
Synonyms:
IFLAB-BB F1386-0322
SMILES:
FC(F)(F)C1=CC=CC(N2C(N=CN=C3Cl)=C3C(C4=CC=CC=C4)=C2)=C1
Tpsa:
30.71
Logp:
5.7597
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06496412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂OS
Molecular Weight: 236.33
Synonyms: 2-amino-N-(prop-2-en-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES: NC(S1)=C(C(NCC=C)=O)C2=C1CCCC2
Tpsa: 55.12
Logp: 2.1249
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06496412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂OS
Molecular Weight:
236.33
Synonyms:
2-amino-N-(prop-2-en-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES:
NC(S1)=C(C(NCC=C)=O)C2=C1CCCC2
Tpsa:
55.12
Logp:
2.1249
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄O₂S₂
Molecular Weight: 312.41
Synonyms: 6-[(4-Methyl-1-piperazinyl)sulfonyl]-1,3-benzothiazol-2-amine
SMILES: NC1=NC2=CC=C(S(=O)(N3CCN(C)CC3)=O)C=C2S1
Tpsa: 79.53
Logp: 0.8146
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄O₂S₂
Molecular Weight:
312.41
Synonyms:
6-[(4-Methyl-1-piperazinyl)sulfonyl]-1,3-benzothiazol-2-amine
SMILES:
NC1=NC2=CC=C(S(=O)(N3CCN(C)CC3)=O)C=C2S1
Tpsa:
79.53
Logp:
0.8146
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃Cl₂N₃
Molecular Weight: 354.23
Synonyms: IFLAB-BB F1386-0310
SMILES: ClC1=NC=NC2=C1C(C3=CC=CC=C3)=CN2C4=CC(Cl)=C(C)C=C4
Tpsa: 30.71
Logp: 5.70272
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₃Cl₂N₃
Molecular Weight:
354.23
Synonyms:
IFLAB-BB F1386-0310
SMILES:
ClC1=NC=NC2=C1C(C3=CC=CC=C3)=CN2C4=CC(Cl)=C(C)C=C4
Tpsa:
30.71
Logp:
5.70272
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2