CS-0544163
2-(2-(Benzo[d]isoxazol-3-yl)acetyl)-N-(p-tolyl)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 861206-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0544163-1g | In Stock | ₹ 1,17,816.12 |
CS-0544163 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,816.12
GST (18%): ₹ 21,206.902
Total Price: ₹ 1,39,023.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₄O₂S
Molecular Weight
340.40
Synonyms
2-[2-(1,2-BENZISOXAZOL-3-YL)ACETYL]-N-(4-METHYLPHENYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES
CC1=CC=C(C=C1)NC(=S)NNC(=O)CC2=NOC3=CC=CC=C32
Tpsa
79.19
Logp
2.69652
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861206-84-0 | 2-(1,2-benzoxazol-3-yl)-N-{[(4-methylphenyl)carbamothioyl]amino}acetamide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₇H₁₆N₄O₂S
Molecular Weight: 340.40
Synonyms: 2-[2-(1,2-BENZISOXAZOL-3-YL)ACETYL]-N-(4-METHYLPHENYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES: CC1=CC=C(C=C1)NC(=S)NNC(=O)CC2=NOC3=CC=CC=C32
Tpsa: 79.19
Logp: 2.69652
H Acceptors: 4
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:
C₁₇H₁₆N₄O₂S
Molecular Weight:
340.40
Synonyms:
2-[2-(1,2-BENZISOXAZOL-3-YL)ACETYL]-N-(4-METHYLPHENYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES:
CC1=CC=C(C=C1)NC(=S)NNC(=O)CC2=NOC3=CC=CC=C32
Tpsa:
79.19
Logp:
2.69652
H Acceptors:
4
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: C₁₅H₁₂BrFN₂O₃
Molecular Weight: 367.17
Synonyms: 6-Bromo-2-(4-fluorobenzyl)-9-hydroxy-3,4-dihydro-1H-pyrido[1,2-a]pyrazine-1,8(2H)-dione
SMILES: C1CN2C(=CC(=O)C(=C2C(=O)N1CC3=CC=C(C=C3)F)O)Br
Tpsa: 62.54
Logp: 2.1115
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₂BrFN₂O₃
Molecular Weight:
367.17
Synonyms:
6-Bromo-2-(4-fluorobenzyl)-9-hydroxy-3,4-dihydro-1H-pyrido[1,2-a]pyrazine-1,8(2H)-dione
SMILES:
C1CN2C(=CC(=O)C(=C2C(=O)N1CC3=CC=C(C=C3)F)O)Br
Tpsa:
62.54
Logp:
2.1115
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₀F₃N₃OS
Molecular Weight: 325.31
Synonyms: 1-[1-(1,2,3-benzothiadiazol-5-yl)-2,5-dimethyl-1H-pyrrol-3-yl]-2,2,2-trifluoroethan-1-one
SMILES: CC1=CC(=C(N1C2=CC3=C(C=C2)SN=N3)C)C(=O)C(F)(F)F
Tpsa: 47.78
Logp: 3.84384
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₀F₃N₃OS
Molecular Weight:
325.31
Synonyms:
1-[1-(1,2,3-benzothiadiazol-5-yl)-2,5-dimethyl-1H-pyrrol-3-yl]-2,2,2-trifluoroethan-1-one
SMILES:
CC1=CC(=C(N1C2=CC3=C(C=C2)SN=N3)C)C(=O)C(F)(F)F
Tpsa:
47.78
Logp:
3.84384
H Acceptors:
5
H Donors:
0
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: C₂₁H₂₀N₂O₃S
Molecular Weight: 380.46
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2NC3=CC=CC=C3S(=O)(=O)N2CC4=CC=CC=C4
Tpsa: 58.64
Logp: 4.0104
H Acceptors: 4
H Donors: 1
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:
C₂₁H₂₀N₂O₃S
Molecular Weight:
380.46
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2NC3=CC=CC=C3S(=O)(=O)N2CC4=CC=CC=C4
Tpsa:
58.64
Logp:
4.0104
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4