CS-0135643
4,5-Difluoro-2-(1H-pyrrol-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 896429-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0135643-100mg | In Stock | ₹ 14,973.00 |
| 250mg | CS-0135643-250mg | In Stock | ₹ 25,582.44 |
| 1g | CS-0135643-1g | In Stock | ₹ 51,164.88 |
CS-0135643 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,973.00
GST (18%): ₹ 2,695.14
Total Price: ₹ 17,668.14
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₂N₂
Molecular Weight
194.18
Synonyms
None
SMILES
NC1=CC(F)=C(F)C=C1N2C=CC=C2
Tpsa
30.95
Logp
2.3377
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 896429-38-2 | Benzenamine, 4,5-difluoro-2-(1H-pyrrol-1-yl)- | A2B Chem | ₹ 10,523.88 - ₹ 17,967.60 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂N₂
Molecular Weight: 194.18
Synonyms: None
SMILES: NC1=CC(F)=C(F)C=C1N2C=CC=C2
Tpsa: 30.95
Logp: 2.3377
H Acceptors: 2
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:
C₁₀H₈F₂N₂
Molecular Weight:
194.18
Synonyms:
None
SMILES:
NC1=CC(F)=C(F)C=C1N2C=CC=C2
Tpsa:
30.95
Logp:
2.3377
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: C₂₇H₃₆N₂O₄
Molecular Weight: 452.59
Synonyms: (R)-AG-EE 623ZW; Repaglinide, (-)-
SMILES: O=C(CC(C=C1)=CC(OCC)=C1C(O)=O)N[C@@H](C2=C(N3CCCCC3)C=CC=C2)CC(C)C
Tpsa: 78.87
Logp: 5.2199
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₆N₂O₄
Molecular Weight:
452.59
Synonyms:
(R)-AG-EE 623ZW; Repaglinide, (-)-
SMILES:
O=C(CC(C=C1)=CC(OCC)=C1C(O)=O)N[C@@H](C2=C(N3CCCCC3)C=CC=C2)CC(C)C
Tpsa:
78.87
Logp:
5.2199
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: 1,2-Cyclohexanedimethanol, (1S-trans)-
SMILES: OC[C@@H]1[C@@H](CO)CCCC1
Tpsa: 40.46
Logp: 0.7774
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
1,2-Cyclohexanedimethanol, (1S-trans)-
SMILES:
OC[C@@H]1[C@@H](CO)CCCC1
Tpsa:
40.46
Logp:
0.7774
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08705296
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇NO₃
Molecular Weight: 365.47
Synonyms: None
SMILES: O=C1C(CC2CCN(CC3=CC=CC=C3)CC2)CC4=C1C=C(O)C(OC)=C4
Tpsa: 49.77
Logp: 4.0581
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08705296
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇NO₃
Molecular Weight:
365.47
Synonyms:
None
SMILES:
O=C1C(CC2CCN(CC3=CC=CC=C3)CC2)CC4=C1C=C(O)C(OC)=C4
Tpsa:
49.77
Logp:
4.0581
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5