CS-0364218
2-(1-(4-Aminophenyl)ethylidene)-N-(p-tolyl)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 316130-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0364218-500mg | In Stock | ₹ 2,58,990.00 |
CS-0364218 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,58,990.00
GST (18%): ₹ 46,618.20
Total Price: ₹ 3,05,608.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₄S
Molecular Weight
298.41
Synonyms
None
SMILES
CC(C1=CC=C(N)C=C1)=NNC(NC2=CC=C(C)C=C2)=S
Tpsa
62.44
Logp
3.28782
H Acceptors
3
H Donors
3
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₄S
Molecular Weight: 298.41
Synonyms: None
SMILES: CC(C1=CC=C(N)C=C1)=NNC(NC2=CC=C(C)C=C2)=S
Tpsa: 62.44
Logp: 3.28782
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:
C₁₆H₁₈N₄S
Molecular Weight:
298.41
Synonyms:
None
SMILES:
CC(C1=CC=C(N)C=C1)=NNC(NC2=CC=C(C)C=C2)=S
Tpsa:
62.44
Logp:
3.28782
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 90%
MDL No: MFCD02956286
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅FN₂O
Molecular Weight: 270.30
Synonyms: None
SMILES: O=C(CN1C2=C(CC1)C=CC=C2)NC3=CC=C(C=C3)F
Tpsa: 46.33
Logp: 2.7639
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
MFCD02956286
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅FN₂O
Molecular Weight:
270.30
Synonyms:
None
SMILES:
O=C(CN1C2=C(CC1)C=CC=C2)NC3=CC=C(C=C3)F
Tpsa:
46.33
Logp:
2.7639
H Acceptors:
2
H Donors:
1
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: C₁₁H₇FN₂
Molecular Weight: 186.19
Synonyms: 2-[1-(4-fluorophenyl)ethylidene]malonitrile
SMILES: N#CC(C#N)=C(C1=CC=C(F)C=C1)C
Tpsa: 47.58
Logp: 2.64636
H Acceptors: 2
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:
C₁₁H₇FN₂
Molecular Weight:
186.19
Synonyms:
2-[1-(4-fluorophenyl)ethylidene]malonitrile
SMILES:
N#CC(C#N)=C(C1=CC=C(F)C=C1)C
Tpsa:
47.58
Logp:
2.64636
H Acceptors:
2
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: C₁₅H₂₄N₂O₂
Molecular Weight: 264.36
Synonyms: 2-[1-[(4-methoxy-3-methylphenyl)methyl]piperazin-2-yl]ethanol
SMILES: CC1=CC(=CC=C1OC)CN2CCNCC2CCO
Tpsa: 44.73
Logp: 1.15982
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₂
Molecular Weight:
264.36
Synonyms:
2-[1-[(4-methoxy-3-methylphenyl)methyl]piperazin-2-yl]ethanol
SMILES:
CC1=CC(=CC=C1OC)CN2CCNCC2CCO
Tpsa:
44.73
Logp:
1.15982
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5