CS-0557003
2,5-Dichloro-4-(1H-pyrrol-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 175135-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0557003-10g | In Stock | ₹ 1,35,636.00 |
CS-0557003 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,35,636.00
GST (18%): ₹ 24,414.48
Total Price: ₹ 1,60,050.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈Cl₂N₂
Molecular Weight
227.09
Synonyms
None
SMILES
C1=CN(C=C1)C2=C(C=C(C(=C2)Cl)N)Cl
Tpsa
30.95
Logp
3.3663
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175135-55-4 | Benzenamine, 2,5-dichloro-4-(1H-pyrrol-1-yl)- | A2B Chem | ₹ 13,706.00 - ₹ 29,548.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₈Cl₂N₂
Molecular Weight: 227.09
Synonyms: None
SMILES: C1=CN(C=C1)C2=C(C=C(C(=C2)Cl)N)Cl
Tpsa: 30.95
Logp: 3.3663
H Acceptors: 2
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:
C₁₀H₈Cl₂N₂
Molecular Weight:
227.09
Synonyms:
None
SMILES:
C1=CN(C=C1)C2=C(C=C(C(=C2)Cl)N)Cl
Tpsa:
30.95
Logp:
3.3663
H Acceptors:
2
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: C₁₆H₁₅F₃N₂
Molecular Weight: 292.30
Synonyms: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)aniline
SMILES: C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)C(F)(F)F)N
Tpsa: 29.26
Logp: 3.8503
H Acceptors: 2
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:
C₁₆H₁₅F₃N₂
Molecular Weight:
292.30
Synonyms:
2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)aniline
SMILES:
C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)C(F)(F)F)N
Tpsa:
29.26
Logp:
3.8503
H Acceptors:
2
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: C₁₀H₄F₆N₄S
Molecular Weight: 326.22
Synonyms: 5,7-Bis(trifluoromethyl)-3-cyano-2-(methylthio)pyrazolo[1,5-a]pyrimidine
SMILES: CSC1=NN2C(=CC(=NC2=C1C#N)C(F)(F)F)C(F)(F)F
Tpsa: 53.98
Logp: 3.36048
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:
C₁₀H₄F₆N₄S
Molecular Weight:
326.22
Synonyms:
5,7-Bis(trifluoromethyl)-3-cyano-2-(methylthio)pyrazolo[1,5-a]pyrimidine
SMILES:
CSC1=NN2C(=CC(=NC2=C1C#N)C(F)(F)F)C(F)(F)F
Tpsa:
53.98
Logp:
3.36048
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00038188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₅
Molecular Weight: 295.29
Synonyms: None
SMILES: C1=CC(=CC=C1C[C@@H](C(=O)O)NC(=O)CNC(=O)CN)O
Tpsa: 141.75
Logp: -1.421
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00038188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₅
Molecular Weight:
295.29
Synonyms:
None
SMILES:
C1=CC(=CC=C1C[C@@H](C(=O)O)NC(=O)CNC(=O)CN)O
Tpsa:
141.75
Logp:
-1.421
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
7