CS-0315310
2-(4-Methylbenzoyl)-N-phenylhydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 103556-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315310-1g | In Stock | ₹ 13,005.12 |
| 5g | CS-0315310-5g | In Stock | ₹ 39,528.72 |
CS-0315310 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N₃OS
Molecular Weight
285.36
Synonyms
Benzoic acid, 4-methyl-, 2-[(phenylamino)thioxomethyl]hydrazide
SMILES
CC1=CC=C(C=C1)C(NNC(NC2=CC=CC=C2)=S)=O
Tpsa
53.16
Logp
2.62642
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103556-07-6 | 2-(4-Methylbenzoyl)-n-phenylhydrazinecarbothioamide | A2B Chem | ₹ 15,058.56 - ₹ 43,635.60 |
Related Products
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
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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: C₁₅H₁₅N₃OS
Molecular Weight: 285.36
Synonyms: Benzoic acid, 4-methyl-, 2-[(phenylamino)thioxomethyl]hydrazide
SMILES: CC1=CC=C(C=C1)C(NNC(NC2=CC=CC=C2)=S)=O
Tpsa: 53.16
Logp: 2.62642
H Acceptors: 2
H Donors: 3
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:
C₁₅H₁₅N₃OS
Molecular Weight:
285.36
Synonyms:
Benzoic acid, 4-methyl-, 2-[(phenylamino)thioxomethyl]hydrazide
SMILES:
CC1=CC=C(C=C1)C(NNC(NC2=CC=CC=C2)=S)=O
Tpsa:
53.16
Logp:
2.62642
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: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: None
SMILES: CN1C2=CC=CC(=C2C(=N1)C=O)Cl
Tpsa: 34.89
Logp: 2.0392
H Acceptors: 3
H Donors: 0
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:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
None
SMILES:
CN1C2=CC=CC(=C2C(=N1)C=O)Cl
Tpsa:
34.89
Logp:
2.0392
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: CC1CCC(=O)N1C2=CC=CC(=C2)N
Tpsa: 46.33
Logp: 1.7841
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
CC1CCC(=O)N1C2=CC=CC(=C2)N
Tpsa:
46.33
Logp:
1.7841
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₁Cl₂NOS
Molecular Weight: 324.22
Synonyms: 3-Chloro-1-(2-chloro-phenothiazin-10-yl)-propan-1-one
SMILES: C1=CC=C2C(=C1)N(C3=C(C=CC(=C3)Cl)S2)C(=O)CCCl
Tpsa: 20.31
Logp: 5.0982
H Acceptors: 2
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:
C₁₅H₁₁Cl₂NOS
Molecular Weight:
324.22
Synonyms:
3-Chloro-1-(2-chloro-phenothiazin-10-yl)-propan-1-one
SMILES:
C1=CC=C2C(=C1)N(C3=C(C=CC(=C3)Cl)S2)C(=O)CCCl
Tpsa:
20.31
Logp:
5.0982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2