CS-0586440
4,4-Dimethyl-2,6-dioxocyclohexyl carbamimidothioate
Manufacturer: ChemScene
CAS Number: 1119391-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0586440-500mg | In Stock | ₹ 1,56,147.00 |
CS-0586440 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,56,147.00
GST (18%): ₹ 28,106.46
Total Price: ₹ 1,84,253.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₂S
Molecular Weight
214.28
Synonyms
CPEBLKYJQDDZOR-UHFFFAOYSA-N
SMILES
CC1(CC(=O)C(C(=O)C1)SC(=N)N)C
Tpsa
84.01
Logp
0.93987
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1119391-81-9 | [(4,4-dimethyl-2,6-dioxocyclohexyl)sulfanyl]methanimidamide | A2B Chem | -- |
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: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: CPEBLKYJQDDZOR-UHFFFAOYSA-N
SMILES: CC1(CC(=O)C(C(=O)C1)SC(=N)N)C
Tpsa: 84.01
Logp: 0.93987
H Acceptors: 4
H Donors: 2
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:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
CPEBLKYJQDDZOR-UHFFFAOYSA-N
SMILES:
CC1(CC(=O)C(C(=O)C1)SC(=N)N)C
Tpsa:
84.01
Logp:
0.93987
H Acceptors:
4
H Donors:
2
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: C₁₁H₈F₂O₄
Molecular Weight: 242.18
Synonyms: Benzenebutanoic acid, 2,4-difluoro-α,γ-dioxo-, methyl ester
SMILES: COC(=O)C(=O)CC(=O)C1=C(C=C(C=C1)F)F
Tpsa: 60.44
Logp: 1.2797
H Acceptors: 4
H Donors: 0
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:
C₁₁H₈F₂O₄
Molecular Weight:
242.18
Synonyms:
Benzenebutanoic acid, 2,4-difluoro-α,γ-dioxo-, methyl ester
SMILES:
COC(=O)C(=O)CC(=O)C1=C(C=C(C=C1)F)F
Tpsa:
60.44
Logp:
1.2797
H Acceptors:
4
H Donors:
0
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: C₁₁H₇ClO₃S₂
Molecular Weight: 286.75
Synonyms: None
SMILES: C1=CSC(=C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)Cl
Tpsa: 51.21
Logp: 2.9066
H Acceptors: 4
H Donors: 0
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:
C₁₁H₇ClO₃S₂
Molecular Weight:
286.75
Synonyms:
None
SMILES:
C1=CSC(=C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)Cl
Tpsa:
51.21
Logp:
2.9066
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: 2-[4-(2-hydroxyethyl)piperazin-1-yl]pyridine-3-carboxylic acid
SMILES: C1CN(CCN1CCO)C2=C(C=CC=N2)C(=O)O
Tpsa: 76.9
Logp: -0.1059
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
2-[4-(2-hydroxyethyl)piperazin-1-yl]pyridine-3-carboxylic acid
SMILES:
C1CN(CCN1CCO)C2=C(C=CC=N2)C(=O)O
Tpsa:
76.9
Logp:
-0.1059
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4