CS-0666543
N-(3-Fluoro-4-methylphenyl)hydrazinecarbothioamide
Manufacturer: ChemScene
CAS Number: 51707-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0666543-100mg | In Stock | ₹ 97,277.00 |
CS-0666543 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
98%
MDL No
MFCD00125816
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀FN₃S
Molecular Weight
199.25
Synonyms
None
SMILES
CC1=C(C=C(C=C1)NC(=S)NN)F
Tpsa
50.08
Logp
1.29422
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51707-40-5 | N-(3-Fluoro-4-methylphenyl)hydrazinecarbothioamide | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
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: 98%
MDL No: MFCD00125816
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FN₃S
Molecular Weight: 199.25
Synonyms: None
SMILES: CC1=C(C=C(C=C1)NC(=S)NN)F
Tpsa: 50.08
Logp: 1.29422
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00125816
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FN₃S
Molecular Weight:
199.25
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)NC(=S)NN)F
Tpsa:
50.08
Logp:
1.29422
H Acceptors:
2
H Donors:
3
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: C₁₃H₈N₂O₅
Molecular Weight: 272.21
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 103.35
Logp: 2.734
H Acceptors: 5
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:
C₁₃H₈N₂O₅
Molecular Weight:
272.21
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
103.35
Logp:
2.734
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD21603850
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₃
Molecular Weight: 191.14
Synonyms: None
SMILES: C1=CC2=C(NC(=O)C(=C2)[N+](=O)[O-])N=C1
Tpsa: 88.89
Logp: 0.8313
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21603850
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₃
Molecular Weight:
191.14
Synonyms:
None
SMILES:
C1=CC2=C(NC(=O)C(=C2)[N+](=O)[O-])N=C1
Tpsa:
88.89
Logp:
0.8313
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08272109
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅N₃
Molecular Weight: 83.09
Synonyms: None
SMILES: C1=CN(C=N1)N
Tpsa: 43.84
Logp: -0.4031
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08272109
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅N₃
Molecular Weight:
83.09
Synonyms:
None
SMILES:
C1=CN(C=N1)N
Tpsa:
43.84
Logp:
-0.4031
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0