CS-0335108
(E)-2-(2-hydroxybenzylidene)-N-phenylhydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 1185908-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335108-1g | In Stock | ₹ 1,17,730.56 |
CS-0335108 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,730.56
GST (18%): ₹ 21,191.501
Total Price: ₹ 1,38,922.061
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N₃OS
Molecular Weight
271.34
Synonyms
None
SMILES
OC1=CC=CC=C1/C=N/NC(NC2=CC=CC=C2)=S
Tpsa
56.65
Logp
2.7127
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185908-30-8 | 3-[(E)-[(2-hydroxyphenyl)methylidene]amino]-1-phenylthiourea | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃OS
Molecular Weight: 271.34
Synonyms: None
SMILES: OC1=CC=CC=C1/C=N/NC(NC2=CC=CC=C2)=S
Tpsa: 56.65
Logp: 2.7127
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃OS
Molecular Weight:
271.34
Synonyms:
None
SMILES:
OC1=CC=CC=C1/C=N/NC(NC2=CC=CC=C2)=S
Tpsa:
56.65
Logp:
2.7127
H Acceptors:
3
H Donors:
3
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: C₈H₁₇ClN₂O₂
Molecular Weight: 208.69
Synonyms: None
SMILES: CN1CCC(CC1)NCC(=O)O.Cl
Tpsa: 52.57
Logp: 0.1766
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:
C₈H₁₇ClN₂O₂
Molecular Weight:
208.69
Synonyms:
None
SMILES:
CN1CCC(CC1)NCC(=O)O.Cl
Tpsa:
52.57
Logp:
0.1766
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆Cl₂N₂O
Molecular Weight: 239.14
Synonyms: None
SMILES: C1=COC(=C1)CN2CCNCC2.Cl.Cl
Tpsa: 28.41
Logp: 1.5284
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆Cl₂N₂O
Molecular Weight:
239.14
Synonyms:
None
SMILES:
C1=COC(=C1)CN2CCNCC2.Cl.Cl
Tpsa:
28.41
Logp:
1.5284
H Acceptors:
3
H Donors:
1
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: C₉H₁₉Cl₂N₃
Molecular Weight: 240.17
Synonyms: 1-IMIDAZOL-1-YLMETHYL-2,2-DIMETHYL-PROPYLAMINE DIHYDROCHLORIDE
SMILES: CC(C)(C)C(CN1C=CN=C1)N.Cl.Cl
Tpsa: 43.84
Logp: 2.1001
H Acceptors: 3
H Donors: 1
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:
C₉H₁₉Cl₂N₃
Molecular Weight:
240.17
Synonyms:
1-IMIDAZOL-1-YLMETHYL-2,2-DIMETHYL-PROPYLAMINE DIHYDROCHLORIDE
SMILES:
CC(C)(C)C(CN1C=CN=C1)N.Cl.Cl
Tpsa:
43.84
Logp:
2.1001
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2