CS-0539217
3-Fluoro-4-(morpholin-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 1379192-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0539217-100g | In Stock | ₹ 78,372.96 |
CS-0539217 - 100g
In Stock
Quantity
1
Base Price: ₹ 78,372.96
GST (18%): ₹ 14,107.133
Total Price: ₹ 92,480.093
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃FN₂O
Molecular Weight
196.22
Synonyms
3-Fluoro-4-(2-morpholinyl)aniline
SMILES
FC1=CC(N)=CC=C1C2OCCNC2
Tpsa
47.28
Logp
1.0688
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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
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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: C₁₀H₁₃FN₂O
Molecular Weight: 196.22
Synonyms: 3-Fluoro-4-(2-morpholinyl)aniline
SMILES: FC1=CC(N)=CC=C1C2OCCNC2
Tpsa: 47.28
Logp: 1.0688
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃FN₂O
Molecular Weight:
196.22
Synonyms:
3-Fluoro-4-(2-morpholinyl)aniline
SMILES:
FC1=CC(N)=CC=C1C2OCCNC2
Tpsa:
47.28
Logp:
1.0688
H Acceptors:
3
H Donors:
2
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: C₈H₁₀INO
Molecular Weight: 263.08
Synonyms: 5-IODO-2-METHOXY-BENZYLAMINE
SMILES: COC1=C(C=C(C=C1)I)CN
Tpsa: 35.25
Logp: 1.7585
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀INO
Molecular Weight:
263.08
Synonyms:
5-IODO-2-METHOXY-BENZYLAMINE
SMILES:
COC1=C(C=C(C=C1)I)CN
Tpsa:
35.25
Logp:
1.7585
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₄
Molecular Weight: 227.19
Synonyms: None
SMILES: CCOC(=O)CC1=C(C=CC(=C1)[N+](=O)[O-])F
Tpsa: 69.44
Logp: 1.8395
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO₄
Molecular Weight:
227.19
Synonyms:
None
SMILES:
CCOC(=O)CC1=C(C=CC(=C1)[N+](=O)[O-])F
Tpsa:
69.44
Logp:
1.8395
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: Pentanoic acid, 3-methyl-4-oxo-, methyl ester
SMILES: CC(C(C)CC(OC)=O)=O
Tpsa: 43.37
Logp: 0.7746
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
Pentanoic acid, 3-methyl-4-oxo-, methyl ester
SMILES:
CC(C(C)CC(OC)=O)=O
Tpsa:
43.37
Logp:
0.7746
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3