CS-1060725
N-Methyl-2-(4-pentylcyclohexane-1-carbonyl)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 866039-75-0
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₇N₃OS
Molecular Weight
285.45
Synonyms
None
SMILES
O=C(NNC(=S)NC)C1CCC(CCCCC)CC1
Tpsa
53.16
Logp
2.4982
H Acceptors
2
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866039-75-0 | N-[(methylcarbamothioyl)amino]-4-pentylcyclohexane-1-carboxamide | 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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇N₃OS
Molecular Weight: 285.45
Synonyms: None
SMILES: O=C(NNC(=S)NC)C1CCC(CCCCC)CC1
Tpsa: 53.16
Logp: 2.4982
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇N₃OS
Molecular Weight:
285.45
Synonyms:
None
SMILES:
O=C(NNC(=S)NC)C1CCC(CCCCC)CC1
Tpsa:
53.16
Logp:
2.4982
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₃S
Molecular Weight: 319.42
Synonyms: None
SMILES: O=C1C(=C(C=C(N1C(C)C)C)C)S(=O)(=O)C=2C=CC=CC2C
Tpsa: 56.14
Logp: 3.18726
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₃S
Molecular Weight:
319.42
Synonyms:
None
SMILES:
O=C1C(=C(C=C(N1C(C)C)C)C)S(=O)(=O)C=2C=CC=CC2C
Tpsa:
56.14
Logp:
3.18726
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅Cl₂NO
Molecular Weight: 332.22
Synonyms: None
SMILES: ClC=1C=2C=CC=C(OC=3C=CC=CC3)C2N=C(C1CCCl)C
Tpsa: 22.12
Logp: 5.77022
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅Cl₂NO
Molecular Weight:
332.22
Synonyms:
None
SMILES:
ClC=1C=2C=CC=C(OC=3C=CC=CC3)C2N=C(C1CCCl)C
Tpsa:
22.12
Logp:
5.77022
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀Cl₂F₃NO
Molecular Weight: 324.13
Synonyms: None
SMILES: FC(F)(F)OC=1C=CC=2N=C(C(=C(Cl)C2C1)CCCl)C
Tpsa: 22.12
Logp: 4.87652
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀Cl₂F₃NO
Molecular Weight:
324.13
Synonyms:
None
SMILES:
FC(F)(F)OC=1C=CC=2N=C(C(=C(Cl)C2C1)CCCl)C
Tpsa:
22.12
Logp:
4.87652
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3