CS-0321686
2-Acetyl-N-benzylhydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 94267-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0321686-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0321686-5g | In Stock | ₹ 39,785.40 |
CS-0321686 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
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
SBB000627
SMILES
CC(NNC(NCC1=CC=CC=C1)=S)=O
Tpsa
53.16
Logp
0.7018
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94267-75-1 | 2-Acetyl-n-benzylhydrazinecarbothioamide | A2B Chem | ₹ 32,855.04 - ₹ 34,651.80 |
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: SBB000627
SMILES: CC(NNC(NCC1=CC=CC=C1)=S)=O
Tpsa: 53.16
Logp: 0.7018
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:
SBB000627
SMILES:
CC(NNC(NCC1=CC=CC=C1)=S)=O
Tpsa:
53.16
Logp:
0.7018
H Acceptors:
2
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 1-(2-Cyanophenyl)-3-piperidinecarboxylic acid
SMILES: C1=CC=C(C(=C1)C#N)N2CCCC(C2)C(=O)O
Tpsa: 64.33
Logp: 1.85928
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
1-(2-Cyanophenyl)-3-piperidinecarboxylic acid
SMILES:
C1=CC=C(C(=C1)C#N)N2CCCC(C2)C(=O)O
Tpsa:
64.33
Logp:
1.85928
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 3-[3-(3-Methylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid
SMILES: CC1=CC(=CC=C1)C2=NOC(=N2)CCC(=O)O
Tpsa: 76.22
Logp: 2.06222
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
3-[3-(3-Methylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid
SMILES:
CC1=CC(=CC=C1)C2=NOC(=N2)CCC(=O)O
Tpsa:
76.22
Logp:
2.06222
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: C₈H₈N₄O₄
Molecular Weight: 224.17
Synonyms: None
SMILES: O=C(C(C1=C2N=C(N)NC1=O)CC(N2)=O)O
Tpsa: 138.17
Logp: -1.1375
H Acceptors: 5
H Donors: 4
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:
C₈H₈N₄O₄
Molecular Weight:
224.17
Synonyms:
None
SMILES:
O=C(C(C1=C2N=C(N)NC1=O)CC(N2)=O)O
Tpsa:
138.17
Logp:
-1.1375
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
1