CS-0313154
N-(3-fluorophenyl)hydrazinecarbothioamide
Manufacturer: ChemScene
CAS Number: 70619-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313154-5g | In Stock | ₹ 84,276.60 |
CS-0313154 - 5g
In Stock
Quantity
1
Base Price: ₹ 84,276.60
GST (18%): ₹ 15,169.788
Total Price: ₹ 99,446.388
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈FN₃S
Molecular Weight
185.22
Synonyms
1-amino-3-(3-fluorophenyl)thiourea
SMILES
NNC(NC1=CC=CC(F)=C1)=S
Tpsa
50.08
Logp
0.9858
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(3-FLUOROPHENYL)-3-THIOSEMICARBAZIDE | Aaron Chemicals LLC | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FN₃S
Molecular Weight: 185.22
Synonyms: 1-amino-3-(3-fluorophenyl)thiourea
SMILES: NNC(NC1=CC=CC(F)=C1)=S
Tpsa: 50.08
Logp: 0.9858
H Acceptors: 2
H Donors: 3
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:
C₇H₈FN₃S
Molecular Weight:
185.22
Synonyms:
1-amino-3-(3-fluorophenyl)thiourea
SMILES:
NNC(NC1=CC=CC(F)=C1)=S
Tpsa:
50.08
Logp:
0.9858
H Acceptors:
2
H Donors:
3
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: C₁₁H₇N₃O₂S
Molecular Weight: 245.26
Synonyms: 2-[4-(4-Nitrophenyl)-1,3-thiazol-2-yl]acetonitrile
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)CC#N
Tpsa: 79.82
Logp: 2.78438
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇N₃O₂S
Molecular Weight:
245.26
Synonyms:
2-[4-(4-Nitrophenyl)-1,3-thiazol-2-yl]acetonitrile
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)CC#N
Tpsa:
79.82
Logp:
2.78438
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 4-(2-Methoxyphenyl)oxane-4-carbonitrile
SMILES: COC1=C(C=CC=C1)C2(CCOCC2)C#N
Tpsa: 42.25
Logp: 2.26698
H Acceptors: 3
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
4-(2-Methoxyphenyl)oxane-4-carbonitrile
SMILES:
COC1=C(C=CC=C1)C2(CCOCC2)C#N
Tpsa:
42.25
Logp:
2.26698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₄
Molecular Weight: 231.20
Synonyms: 7-OXO-2,3,6,7-TETRAHYDRO-[1,4]DIOXINO[2,3-G]QUINOLINE-8-CARBALDEHYDE
SMILES: C1COC2=CC3=NC(=C(C=C3C=C2O1)C=O)O
Tpsa: 68.65
Logp: 1.5241
H Acceptors: 5
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:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
7-OXO-2,3,6,7-TETRAHYDRO-[1,4]DIOXINO[2,3-G]QUINOLINE-8-CARBALDEHYDE
SMILES:
C1COC2=CC3=NC(=C(C=C3C=C2O1)C=O)O
Tpsa:
68.65
Logp:
1.5241
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1