CS-0558532
N-(4-chlorophenyl)-1-methylhydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 70483-64-6
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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
C₈H₁₀ClN₃S
Molecular Weight
215.70
Synonyms
(AMINOMETHYLAMINO)((4-CHLOROPHENYL)AMINO)METHANE-1-THIONE
SMILES
CN(C(=S)NC1=CC=C(C=C1)Cl)N
Tpsa
41.29
Logp
1.8423
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70483-64-6 | 3-amino-1-(4-chlorophenyl)-3-methylthiourea | A2B Chem | ₹ 36,020.76 - ₹ 63,485.52 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃S
Molecular Weight: 215.70
Synonyms: (AMINOMETHYLAMINO)((4-CHLOROPHENYL)AMINO)METHANE-1-THIONE
SMILES: CN(C(=S)NC1=CC=C(C=C1)Cl)N
Tpsa: 41.29
Logp: 1.8423
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:
C₈H₁₀ClN₃S
Molecular Weight:
215.70
Synonyms:
(AMINOMETHYLAMINO)((4-CHLOROPHENYL)AMINO)METHANE-1-THIONE
SMILES:
CN(C(=S)NC1=CC=C(C=C1)Cl)N
Tpsa:
41.29
Logp:
1.8423
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: C₁₂H₉FN₂
Molecular Weight: 200.21
Synonyms: None
SMILES: C1=CC=C(C(=C1)CN2C=CC=C2C#N)F
Tpsa: 28.72
Logp: 2.54718
H Acceptors: 2
H Donors: 0
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:
C₁₂H₉FN₂
Molecular Weight:
200.21
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CN2C=CC=C2C#N)F
Tpsa:
28.72
Logp:
2.54718
H Acceptors:
2
H Donors:
0
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: C₁₂H₉ClN₂
Molecular Weight: 216.67
Synonyms: None
SMILES: C1=CC=C(C(=C1)CN2C=CC=C2C#N)Cl
Tpsa: 28.72
Logp: 3.06148
H Acceptors: 2
H Donors: 0
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:
C₁₂H₉ClN₂
Molecular Weight:
216.67
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CN2C=CC=C2C#N)Cl
Tpsa:
28.72
Logp:
3.06148
H Acceptors:
2
H Donors:
0
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: C₁₁H₇F₃N₂S
Molecular Weight: 256.25
Synonyms: LABOTEST-BB LTBB000391
SMILES: C1=CC=C(C=C1)C2=NC(=S)NC(=C2)C(F)(F)F
Tpsa: 28.68
Logp: 3.82499
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:
C₁₁H₇F₃N₂S
Molecular Weight:
256.25
Synonyms:
LABOTEST-BB LTBB000391
SMILES:
C1=CC=C(C=C1)C2=NC(=S)NC(=C2)C(F)(F)F
Tpsa:
28.68
Logp:
3.82499
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1