CS-0160308
Cyclopropyl(4-nitrophenyl)sulfane
Manufacturer: ChemScene
CAS Number: 851008-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0160308-1g | In Stock | ₹ 14,507.00 |
CS-0160308 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,507.00
GST (18%): ₹ 2,611.26
Total Price: ₹ 17,118.26
Purity
95%
MDL No
MFCD27929843
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂S
Molecular Weight
195.24
Synonyms
1-(Cyclopropylthio)-4-nitro-benzene
SMILES
O=[N+](C1=CC=C(SC2CC2)C=C1)[O-]
Tpsa
43.14
Logp
2.8493
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclopropyl(4-nitrophenyl)sulfane | Aaron Chemicals LLC | ₹ 2,937.00 - ₹ 22,606.00 | |
 | 851008-48-5 | 1-(Cyclopropylthio)-4-nitro-benzene | A2B Chem | ₹ 4,094.00 |
Related Products
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: MFCD27929843
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂S
Molecular Weight: 195.24
Synonyms: 1-(Cyclopropylthio)-4-nitro-benzene
SMILES: O=[N+](C1=CC=C(SC2CC2)C=C1)[O-]
Tpsa: 43.14
Logp: 2.8493
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD27929843
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂S
Molecular Weight:
195.24
Synonyms:
1-(Cyclopropylthio)-4-nitro-benzene
SMILES:
O=[N+](C1=CC=C(SC2CC2)C=C1)[O-]
Tpsa:
43.14
Logp:
2.8493
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11848970
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃N
Molecular Weight: 215.21
Synonyms: 1-CYCLOPROPYL-1-(4-TRIFLUOROMETHYLPHENYL)METHYLAMINE
SMILES: FC(F)(C1=CC=C(C(C2CC2)N)C=C1)F
Tpsa: 26.02
Logp: 3.1152
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11848970
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃N
Molecular Weight:
215.21
Synonyms:
1-CYCLOPROPYL-1-(4-TRIFLUOROMETHYLPHENYL)METHYLAMINE
SMILES:
FC(F)(C1=CC=C(C(C2CC2)N)C=C1)F
Tpsa:
26.02
Logp:
3.1152
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31421003
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClF₃N
Molecular Weight: 251.68
Synonyms: cyclopropyl[3-(trifluoromethyl)phenyl]methanamine hydrochloride
SMILES: NC(C1CC1)C2=CC=CC(C(F)(F)F)=C2.[H]Cl
Tpsa: 26.02
Logp: 3.537
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31421003
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClF₃N
Molecular Weight:
251.68
Synonyms:
cyclopropyl[3-(trifluoromethyl)phenyl]methanamine hydrochloride
SMILES:
NC(C1CC1)C2=CC=CC(C(F)(F)F)=C2.[H]Cl
Tpsa:
26.02
Logp:
3.537
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00149475
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀K₂O₇
Molecular Weight: 248.31
Synonyms: POTASSIUNS SUCCINATE
SMILES: O=C([O-])CCC([O-])=O.[H]O[H].[H]O[H].[H]O[H].[K+].[K+]
Tpsa: 174.76
Logp: -11.1997
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00149475
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀K₂O₇
Molecular Weight:
248.31
Synonyms:
POTASSIUNS SUCCINATE
SMILES:
O=C([O-])CCC([O-])=O.[H]O[H].[H]O[H].[H]O[H].[K+].[K+]
Tpsa:
174.76
Logp:
-11.1997
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3