CS-0253358
2-Fluoro-5-(1h-pyrrol-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 1183308-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0253358-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0253358-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0253358-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0253358-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0253358-1g | In Stock | ₹ 77,608.00 |
| 5g | CS-0253358-5g | In Stock | ₹ 2,24,814.00 |
| 10g | CS-0253358-10g | In Stock | ₹ 3,33,394.00 |
CS-0253358 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FN₂
Molecular Weight
176.19
Synonyms
None
SMILES
NC1=CC(N2C=CC=C2)=CC=C1F
Tpsa
30.95
Logp
2.1986
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Fluoro-5-(1H-pyrrol-1-yl)aniline | Aaron Chemicals LLC | ₹ 18,779.00 - ₹ 2,20,008.00 | |
 | 1183308-33-9 | 2-Fluoro-5-(1h-pyrrol-1-yl)aniline | A2B Chem | ₹ 25,365.00 - ₹ 2,72,874.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂
Molecular Weight: 176.19
Synonyms: None
SMILES: NC1=CC(N2C=CC=C2)=CC=C1F
Tpsa: 30.95
Logp: 2.1986
H Acceptors: 2
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:
C₁₀H₉FN₂
Molecular Weight:
176.19
Synonyms:
None
SMILES:
NC1=CC(N2C=CC=C2)=CC=C1F
Tpsa:
30.95
Logp:
2.1986
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: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: 1-Oxa-3,9-diazaspiro[5.5]undecan-2-one(9CI)
SMILES: O=C1OC2(CCN1)CCNCC2
Tpsa: 50.36
Logp: 0.2385
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
1-Oxa-3,9-diazaspiro[5.5]undecan-2-one(9CI)
SMILES:
O=C1OC2(CCN1)CCNCC2
Tpsa:
50.36
Logp:
0.2385
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: 1-isopentyltetrahydro-4(1H)-pyridinone
SMILES: CC(C)CCN1CCC(=O)CC1
Tpsa: 20.31
Logp: 1.6974
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
1-isopentyltetrahydro-4(1H)-pyridinone
SMILES:
CC(C)CCN1CCC(=O)CC1
Tpsa:
20.31
Logp:
1.6974
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: Benzoic acid, 3,4-diamino-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=C(N)C(N)=C1
Tpsa: 78.34
Logp: 1.8063
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
Benzoic acid, 3,4-diamino-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=C(N)C(N)=C1
Tpsa:
78.34
Logp:
1.8063
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1