CS-0333426
2-Benzoyl-N-cyclohexylhydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 26131-20-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333426-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0333426-5g | In Stock | ₹ 32,940.60 |
CS-0333426 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N₃OS
Molecular Weight
277.39
Synonyms
ST5182479
SMILES
O=C(NNC(NC1CCCCC1)=S)C2=CC=CC=C2
Tpsa
53.16
Logp
2.1282
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26131-20-4 | 2-Benzoyl-n-cyclohexylhydrazinecarbothioamide | 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: C₁₄H₁₉N₃OS
Molecular Weight: 277.39
Synonyms: ST5182479
SMILES: O=C(NNC(NC1CCCCC1)=S)C2=CC=CC=C2
Tpsa: 53.16
Logp: 2.1282
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:
C₁₄H₁₉N₃OS
Molecular Weight:
277.39
Synonyms:
ST5182479
SMILES:
O=C(NNC(NC1CCCCC1)=S)C2=CC=CC=C2
Tpsa:
53.16
Logp:
2.1282
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: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: None
SMILES: CC1=C(C=C(C(=O)O)O1)CN2CCOCC2
Tpsa: 62.91
Logp: 1.11842
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
None
SMILES:
CC1=C(C=C(C(=O)O)O1)CN2CCOCC2
Tpsa:
62.91
Logp:
1.11842
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O
Molecular Weight: 211.22
Synonyms: N-[4-(2,2-Dicyanovinyl)phenyl]acetamide
SMILES: CC(NC1=CC=C(C=C(C#N)C#N)C=C1)=O
Tpsa: 76.68
Logp: 2.07556
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O
Molecular Weight:
211.22
Synonyms:
N-[4-(2,2-Dicyanovinyl)phenyl]acetamide
SMILES:
CC(NC1=CC=C(C=C(C#N)C#N)C=C1)=O
Tpsa:
76.68
Logp:
2.07556
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: C₁₁H₉IO
Molecular Weight: 284.09
Synonyms: Naphthalene,1-iodo-4-methoxy
SMILES: COC1=CC=C(C2=CC=CC=C21)I
Tpsa: 9.23
Logp: 3.453
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉IO
Molecular Weight:
284.09
Synonyms:
Naphthalene,1-iodo-4-methoxy
SMILES:
COC1=CC=C(C2=CC=CC=C21)I
Tpsa:
9.23
Logp:
3.453
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1