CS-0321259
N-allyl-2-(4-methoxybenzoyl)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 117026-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0321259-1g | In Stock | ₹ 13,795.00 |
| 5g | CS-0321259-5g | In Stock | ₹ 41,385.00 |
CS-0321259 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O₂S
Molecular Weight
265.33
Synonyms
Benzoic acid, 4-Methoxy-, 2-[(2-propen-1-ylaMino)thioxoMethyl]hydrazide
SMILES
C=CCNC(NNC(C1=CC=C(C=C1)OC)=O)=S
Tpsa
62.39
Logp
0.9901
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117026-15-0 | N-Allyl-2-(4-methoxybenzoyl)hydrazinecarbothioamide | A2B Chem | ₹ 15,664.00 - ₹ 45,390.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂S
Molecular Weight: 265.33
Synonyms: Benzoic acid, 4-Methoxy-, 2-[(2-propen-1-ylaMino)thioxoMethyl]hydrazide
SMILES: C=CCNC(NNC(C1=CC=C(C=C1)OC)=O)=S
Tpsa: 62.39
Logp: 0.9901
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂S
Molecular Weight:
265.33
Synonyms:
Benzoic acid, 4-Methoxy-, 2-[(2-propen-1-ylaMino)thioxoMethyl]hydrazide
SMILES:
C=CCNC(NNC(C1=CC=C(C=C1)OC)=O)=S
Tpsa:
62.39
Logp:
0.9901
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂N₂O
Molecular Weight: 221.08
Synonyms: 2-(3-Chlorophenoxy)ethanimidamide hydrochloride
SMILES: C1=CC(=CC(=C1)OCC(=N)N)Cl.Cl
Tpsa: 59.1
Logp: 2.07657
H Acceptors: 2
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:
C₈H₁₀Cl₂N₂O
Molecular Weight:
221.08
Synonyms:
2-(3-Chlorophenoxy)ethanimidamide hydrochloride
SMILES:
C1=CC(=CC(=C1)OCC(=N)N)Cl.Cl
Tpsa:
59.1
Logp:
2.07657
H Acceptors:
2
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: C₁₆H₁₇N₃O₂
Molecular Weight: 283.33
Synonyms: 4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-(3-methylphenyl)pyrrolidin-2-one
SMILES: O=C1N(C2=CC=CC(C)=C2)CC(C3=NC(C4CC4)=NO3)C1
Tpsa: 59.23
Logp: 2.77592
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₇N₃O₂
Molecular Weight:
283.33
Synonyms:
4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-(3-methylphenyl)pyrrolidin-2-one
SMILES:
O=C1N(C2=CC=CC(C)=C2)CC(C3=NC(C4CC4)=NO3)C1
Tpsa:
59.23
Logp:
2.77592
H Acceptors:
4
H Donors:
0
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: C₁₄H₈ClNO₂
Molecular Weight: 257.67
Synonyms: 9,10-Anthracenedione, 1-amino-2-chloro-
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C(=C(C=C3)Cl)N)C2=O
Tpsa: 60.16
Logp: 2.6976
H Acceptors: 3
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:
C₁₄H₈ClNO₂
Molecular Weight:
257.67
Synonyms:
9,10-Anthracenedione, 1-amino-2-chloro-
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C(=C(C=C3)Cl)N)C2=O
Tpsa:
60.16
Logp:
2.6976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0