CS-0355889
2-(3-Fluorophenyl)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 860610-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0355889-100mg | In Stock | ₹ 1,00,748.00 |
CS-0355889 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
90%
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
2-(3-FLUOROPHENYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES
S=C(NNC1=CC=CC(F)=C1)N
Tpsa
50.08
Logp
0.9858
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860610-53-3 | [(3-fluorophenyl)amino]thiourea | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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
Compare Similar Items
Show Difference
Purity: 90%
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: 2-(3-FLUOROPHENYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES: S=C(NNC1=CC=CC(F)=C1)N
Tpsa: 50.08
Logp: 0.9858
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
90%
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:
2-(3-FLUOROPHENYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES:
S=C(NNC1=CC=CC(F)=C1)N
Tpsa:
50.08
Logp:
0.9858
H Acceptors:
2
H Donors:
3
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: C₈H₁₃NO₂S₂
Molecular Weight: 219.32
Synonyms: {[(cyclopentylamino)carbonothioyl]thio}acetic acid
SMILES: S=C(SCC(O)=O)NC1CCCC1
Tpsa: 49.33
Logp: 1.6213
H Acceptors: 3
H Donors: 2
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:
C₈H₁₃NO₂S₂
Molecular Weight:
219.32
Synonyms:
{[(cyclopentylamino)carbonothioyl]thio}acetic acid
SMILES:
S=C(SCC(O)=O)NC1CCCC1
Tpsa:
49.33
Logp:
1.6213
H Acceptors:
3
H Donors:
2
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: C₆H₇NOS
Molecular Weight: 141.19
Synonyms: 1-hydroxy-4-methylpyridine-2-thione
SMILES: S=C1C=C(C)C=CN1O
Tpsa: 25.16
Logp: 1.76331
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NOS
Molecular Weight:
141.19
Synonyms:
1-hydroxy-4-methylpyridine-2-thione
SMILES:
S=C1C=C(C)C=CN1O
Tpsa:
25.16
Logp:
1.76331
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄FNS
Molecular Weight: 129.16
Synonyms: None
SMILES: S=C1C=CC(F)=CN1
Tpsa: 15.79
Logp: 1.88329
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄FNS
Molecular Weight:
129.16
Synonyms:
None
SMILES:
S=C1C=CC(F)=CN1
Tpsa:
15.79
Logp:
1.88329
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0