CS-0319943
N-methyl-2-(2-phenylacetyl)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 51291-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319943-1g | In Stock | ₹ 10,609.44 |
| 5g | CS-0319943-5g | In Stock | ₹ 32,855.04 |
CS-0319943 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃OS
Molecular Weight
223.29
Synonyms
None
SMILES
CNC(NNC(CC1=CC=CC=C1)=O)=S
Tpsa
53.16
Logp
0.3542
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51291-26-0 | N-Methyl-2-(phenylacetyl)hydrazinecarbothioamide | A2B Chem | ₹ 12,149.52 - ₹ 36,191.88 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃OS
Molecular Weight: 223.29
Synonyms: None
SMILES: CNC(NNC(CC1=CC=CC=C1)=O)=S
Tpsa: 53.16
Logp: 0.3542
H Acceptors: 2
H Donors: 3
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:
C₁₀H₁₃N₃OS
Molecular Weight:
223.29
Synonyms:
None
SMILES:
CNC(NNC(CC1=CC=CC=C1)=O)=S
Tpsa:
53.16
Logp:
0.3542
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Ethyl (3-Formylphenoxy)Acetate
SMILES: CCOC(=O)COC1=CC=CC(=C1)C=O
Tpsa: 52.6
Logp: 1.441
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Ethyl (3-Formylphenoxy)Acetate
SMILES:
CCOC(=O)COC1=CC=CC(=C1)C=O
Tpsa:
52.6
Logp:
1.441
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: ETHYL 2-[(4-METHOXYBENZOYL)AMINO]ACETATE
SMILES: CCOC(=O)CNC(=O)C1=CC=C(C=C1)OC
Tpsa: 64.63
Logp: 0.9881
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
ETHYL 2-[(4-METHOXYBENZOYL)AMINO]ACETATE
SMILES:
CCOC(=O)CNC(=O)C1=CC=C(C=C1)OC
Tpsa:
64.63
Logp:
0.9881
H Acceptors:
4
H Donors:
1
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: C₁₀H₆F₃NO₂
Molecular Weight: 229.16
Synonyms: 2-[3-(TRIFLUOROMETHYL)ISOXAZOLE-5-YL]PHENOL
SMILES: OC1=CC=CC=C1C2=CC(C(F)(F)F)=NO2
Tpsa: 46.26
Logp: 3.066
H Acceptors: 3
H Donors: 1
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:
C₁₀H₆F₃NO₂
Molecular Weight:
229.16
Synonyms:
2-[3-(TRIFLUOROMETHYL)ISOXAZOLE-5-YL]PHENOL
SMILES:
OC1=CC=CC=C1C2=CC(C(F)(F)F)=NO2
Tpsa:
46.26
Logp:
3.066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1