CS-0588896
Methyl (4-methylbenzyl)carbamodithioate
Manufacturer: ChemScene
CAS Number: 866152-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588896-5g | In Stock | ₹ 1,46,906.52 |
CS-0588896 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,906.52
GST (18%): ₹ 26,443.174
Total Price: ₹ 1,73,349.694
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NS₂
Molecular Weight
211.35
Synonyms
N-[(4-methylphenyl)methyl](methylsulfanyl)carbothioamide
SMILES
CC1=CC=C(C=C1)CNC(=S)SC
Tpsa
12.03
Logp
2.73252
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₁₀H₁₃NS₂
Molecular Weight: 211.35
Synonyms: N-[(4-methylphenyl)methyl](methylsulfanyl)carbothioamide
SMILES: CC1=CC=C(C=C1)CNC(=S)SC
Tpsa: 12.03
Logp: 2.73252
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NS₂
Molecular Weight:
211.35
Synonyms:
N-[(4-methylphenyl)methyl](methylsulfanyl)carbothioamide
SMILES:
CC1=CC=C(C=C1)CNC(=S)SC
Tpsa:
12.03
Logp:
2.73252
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O₆S
Molecular Weight: 348.76
Synonyms: None
SMILES: CCOC(=O)C1CN(C1)S(=O)(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]
Tpsa: 106.82
Logp: 1.4318
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₃ClN₂O₆S
Molecular Weight:
348.76
Synonyms:
None
SMILES:
CCOC(=O)C1CN(C1)S(=O)(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]
Tpsa:
106.82
Logp:
1.4318
H Acceptors:
6
H Donors:
0
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: C₁₂H₁₄FNO₄S
Molecular Weight: 287.31
Synonyms: ethyl 1-(4-fluorobenzenesulfonyl)azetidine-3-carboxylate
SMILES: CCOC(=O)C1CN(C1)S(=O)(=O)C2=CC=C(C=C2)F
Tpsa: 63.68
Logp: 1.0093
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:
C₁₂H₁₄FNO₄S
Molecular Weight:
287.31
Synonyms:
ethyl 1-(4-fluorobenzenesulfonyl)azetidine-3-carboxylate
SMILES:
CCOC(=O)C1CN(C1)S(=O)(=O)C2=CC=C(C=C2)F
Tpsa:
63.68
Logp:
1.0093
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: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: ethyl-1-(phenylsulfonyl)-3-azetanecarboxylate
SMILES: CCOC(=O)C1CN(C1)S(=O)(=O)C2=CC=CC=C2
Tpsa: 63.68
Logp: 0.8702
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:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
ethyl-1-(phenylsulfonyl)-3-azetanecarboxylate
SMILES:
CCOC(=O)C1CN(C1)S(=O)(=O)C2=CC=CC=C2
Tpsa:
63.68
Logp:
0.8702
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4