CS-0555773
1-Methyl-N-(3-(trifluoromethyl)phenyl)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 70483-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 4g | CS-0555773-4g | In Stock | ₹ 1,05,020.00 |
CS-0555773 - 4g
In Stock
Quantity
1
Base Price: ₹ 1,05,020.00
GST (18%): ₹ 18,903.60
Total Price: ₹ 1,23,923.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀F₃N₃S
Molecular Weight
249.26
Synonyms
1-METHYL-N-[3-(TRIFLUOROMETHYL)PHENYL]-1-HYDRAZINECARBOTHIOAMIDE
SMILES
CN(C(=S)NC1=CC=CC(=C1)C(F)(F)F)N
Tpsa
41.29
Logp
2.2077
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70483-65-7 | 3-amino-3-methyl-1-[3-(trifluoromethyl)phenyl]thiourea | A2B Chem | ₹ 16,554.00 - ₹ 64,169.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃N₃S
Molecular Weight: 249.26
Synonyms: 1-METHYL-N-[3-(TRIFLUOROMETHYL)PHENYL]-1-HYDRAZINECARBOTHIOAMIDE
SMILES: CN(C(=S)NC1=CC=CC(=C1)C(F)(F)F)N
Tpsa: 41.29
Logp: 2.2077
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀F₃N₃S
Molecular Weight:
249.26
Synonyms:
1-METHYL-N-[3-(TRIFLUOROMETHYL)PHENYL]-1-HYDRAZINECARBOTHIOAMIDE
SMILES:
CN(C(=S)NC1=CC=CC(=C1)C(F)(F)F)N
Tpsa:
41.29
Logp:
2.2077
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₀N₂S
Molecular Weight: 202.28
Synonyms: 6-(4-Methylphenyl)pyridazine-3-thiol
SMILES: CC1=CC=C(C=C1)C2=NNC(=S)C=C2
Tpsa: 28.68
Logp: 3.11461
H Acceptors: 2
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:
C₁₁H₁₀N₂S
Molecular Weight:
202.28
Synonyms:
6-(4-Methylphenyl)pyridazine-3-thiol
SMILES:
CC1=CC=C(C=C1)C2=NNC(=S)C=C2
Tpsa:
28.68
Logp:
3.11461
H Acceptors:
2
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: C₇H₅ClN₂S
Molecular Weight: 184.65
Synonyms: 5-Benzothiazolamine,4-chloro-(9CI)
SMILES: C1=CC2=C(C(=C1N)Cl)N=CS2
Tpsa: 38.91
Logp: 2.5319
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:
C₇H₅ClN₂S
Molecular Weight:
184.65
Synonyms:
5-Benzothiazolamine,4-chloro-(9CI)
SMILES:
C1=CC2=C(C(=C1N)Cl)N=CS2
Tpsa:
38.91
Logp:
2.5319
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: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: None
SMILES: C=CC(NC1=CC=C(C)C(Cl)=C1)=O
Tpsa: 29.1
Logp: 2.77292
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
None
SMILES:
C=CC(NC1=CC=C(C)C(Cl)=C1)=O
Tpsa:
29.1
Logp:
2.77292
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2