CS-0336039
2-(2-Oxoindolin-3-ylidene)-N-phenylhydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 28492-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0336039-500mg | In Stock | ₹ 1,29,537.84 |
CS-0336039 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,29,537.84
GST (18%): ₹ 23,316.811
Total Price: ₹ 1,52,854.651
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₄OS
Molecular Weight
296.35
Synonyms
1-[(2-Oxoindol-3-yl)amino]-3-phenylthiourea
SMILES
O=C1NC2=C(C=CC=C2)C1=NNC(NC3=CC=CC=C3)=S
Tpsa
65.52
Logp
2.3294
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28492-94-6 | Hydrazinecarbothioamide, 2-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-N-phenyl- | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₄OS
Molecular Weight: 296.35
Synonyms: 1-[(2-Oxoindol-3-yl)amino]-3-phenylthiourea
SMILES: O=C1NC2=C(C=CC=C2)C1=NNC(NC3=CC=CC=C3)=S
Tpsa: 65.52
Logp: 2.3294
H Acceptors: 3
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:
C₁₅H₁₂N₄OS
Molecular Weight:
296.35
Synonyms:
1-[(2-Oxoindol-3-yl)amino]-3-phenylthiourea
SMILES:
O=C1NC2=C(C=CC=C2)C1=NNC(NC3=CC=CC=C3)=S
Tpsa:
65.52
Logp:
2.3294
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: 1,2,3,4-tetrahydro-3,3-dimethylisoquinoline
SMILES: CC1(C)CC2=CC=CC=C2CN1
Tpsa: 12.03
Logp: 2.1109
H Acceptors: 1
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
1,2,3,4-tetrahydro-3,3-dimethylisoquinoline
SMILES:
CC1(C)CC2=CC=CC=C2CN1
Tpsa:
12.03
Logp:
2.1109
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: C₁₁H₁₂NO₅P
Molecular Weight: 269.19
Synonyms: Dimethyl phthalimidomethylphosphonate
SMILES: COP(=O)(CN1C(=O)C2=CC=CC=C2C1=O)OC
Tpsa: 72.91
Logp: 1.726
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂NO₅P
Molecular Weight:
269.19
Synonyms:
Dimethyl phthalimidomethylphosphonate
SMILES:
COP(=O)(CN1C(=O)C2=CC=CC=C2C1=O)OC
Tpsa:
72.91
Logp:
1.726
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: 2-(4-Fluoro-phenoxy)-acetamidine
SMILES: C1=C(C=CC(=C1)OCC(=N)N)F
Tpsa: 59.1
Logp: 1.14047
H Acceptors: 2
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:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
2-(4-Fluoro-phenoxy)-acetamidine
SMILES:
C1=C(C=CC(=C1)OCC(=N)N)F
Tpsa:
59.1
Logp:
1.14047
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3