CS-0038715
4-(2-Fluoro-4-Nitrophenyl)Thiomorpholine
Manufacturer: ChemScene
CAS Number: 168828-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038715-1g | In Stock | ₹ 941.16 |
| 5g | CS-0038715-5g | In Stock | ₹ 4,620.24 |
| 25g | CS-0038715-25g | In Stock | ₹ 22,673.40 |
CS-0038715 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FN₂O₂S
Molecular Weight
242.27
Synonyms
3-fluoro-4-thiomorpholinonitrobenzene
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])F)N2CCSCC2
Tpsa
46.38
Logp
2.2871
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Thiomorpholine, 4-(2-fluoro-4-nitrophenyl)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 24,555.72 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FN₂O₂S
Molecular Weight: 242.27
Synonyms: 3-fluoro-4-thiomorpholinonitrobenzene
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)N2CCSCC2
Tpsa: 46.38
Logp: 2.2871
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FN₂O₂S
Molecular Weight:
242.27
Synonyms:
3-fluoro-4-thiomorpholinonitrobenzene
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])F)N2CCSCC2
Tpsa:
46.38
Logp:
2.2871
H Acceptors:
4
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: C₁₄H₁₉N₃O
Molecular Weight: 245.32
Synonyms: N-(2,3-Dimethylimidazo[1,2-A]Pyridin-8-Yl)Pivalamide
SMILES: CC1=C(C)N2C=CC=C(C2=N1)N=C(C(C)(C)C)O
Tpsa: 49.89
Logp: 3.58524
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O
Molecular Weight:
245.32
Synonyms:
N-(2,3-Dimethylimidazo[1,2-A]Pyridin-8-Yl)Pivalamide
SMILES:
CC1=C(C)N2C=CC=C(C2=N1)N=C(C(C)(C)C)O
Tpsa:
49.89
Logp:
3.58524
H Acceptors:
3
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: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: tert-butyl 3-((2-ethoxy-2-oxoethyl)amino)pyrrolidine-1-carboxylate hydrochloride(WXC06774)
SMILES: CCOC(=O)CNC1CCN(C1)C(=O)OC(C)(C)C
Tpsa: 67.87
Logp: 1.1485
H Acceptors: 5
H Donors: 1
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:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
tert-butyl 3-((2-ethoxy-2-oxoethyl)amino)pyrrolidine-1-carboxylate hydrochloride(WXC06774)
SMILES:
CCOC(=O)CNC1CCN(C1)C(=O)OC(C)(C)C
Tpsa:
67.87
Logp:
1.1485
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₄
Molecular Weight: 253.29
Synonyms: tert-butyl (2,5-dimethoxyphenyl)carbamate(WXC06635)
SMILES: CC(C)(C)OC(=O)NC1=CC(=CC=C1OC)OC
Tpsa: 56.79
Logp: 3.0508
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₉NO₄
Molecular Weight:
253.29
Synonyms:
tert-butyl (2,5-dimethoxyphenyl)carbamate(WXC06635)
SMILES:
CC(C)(C)OC(=O)NC1=CC(=CC=C1OC)OC
Tpsa:
56.79
Logp:
3.0508
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3