CS-0577203
Dimethyl (phenylsulfonyl)carbonimidodithioate
Manufacturer: ChemScene
CAS Number: 13068-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0577203-1g | In Stock | ₹ 94,607.00 |
CS-0577203 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,607.00
GST (18%): ₹ 17,029.26
Total Price: ₹ 1,11,636.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂S₃
Molecular Weight
261.38
Synonyms
N-bis-(methylsulfanylmethylene)benzenesulfonamide
SMILES
CSC(=NS(=O)(=O)C1=CC=CC=C1)SC
Tpsa
46.5
Logp
2.4573
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13068-20-7 | N-[bis(methylthio)methylene]benzenesulfonamide | A2B Chem | ₹ 15,575.00 - ₹ 56,159.00 |
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
Compare Similar Items
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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: C₉H₁₁NO₂S₃
Molecular Weight: 261.38
Synonyms: N-bis-(methylsulfanylmethylene)benzenesulfonamide
SMILES: CSC(=NS(=O)(=O)C1=CC=CC=C1)SC
Tpsa: 46.5
Logp: 2.4573
H Acceptors: 4
H Donors: 0
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:
C₉H₁₁NO₂S₃
Molecular Weight:
261.38
Synonyms:
N-bis-(methylsulfanylmethylene)benzenesulfonamide
SMILES:
CSC(=NS(=O)(=O)C1=CC=CC=C1)SC
Tpsa:
46.5
Logp:
2.4573
H Acceptors:
4
H Donors:
0
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: C₁₇H₁₂N₄O₃
Molecular Weight: 320.30
Synonyms: 3-amino-2-benzyl-7-nitro-1-oxoisoquinoline-4-carbonitrile
SMILES: C1=CC=C(C=C1)CN2C(=C(C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C#N)N
Tpsa: 114.95
Logp: 2.41188
H Acceptors: 6
H Donors: 1
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:
C₁₇H₁₂N₄O₃
Molecular Weight:
320.30
Synonyms:
3-amino-2-benzyl-7-nitro-1-oxoisoquinoline-4-carbonitrile
SMILES:
C1=CC=C(C=C1)CN2C(=C(C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C#N)N
Tpsa:
114.95
Logp:
2.41188
H Acceptors:
6
H Donors:
1
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: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: N-(2-HYDROXYETHYL)-3-(4-NITROPHENYL) PROPYLAMINE C11H16N2O3
SMILES: C1=CC(=CC=C1CCCNCCO)[N+](=O)[O-]
Tpsa: 75.4
Logp: 1.1093
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
N-(2-HYDROXYETHYL)-3-(4-NITROPHENYL) PROPYLAMINE C11H16N2O3
SMILES:
C1=CC(=CC=C1CCCNCCO)[N+](=O)[O-]
Tpsa:
75.4
Logp:
1.1093
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: 1-[2-(4-methoxyphenyl)ethyl]piperidin-3-amine
SMILES: COC1=CC=C(C=C1)CCN2CCCC(C2)N
Tpsa: 38.49
Logp: 1.6608
H Acceptors: 3
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:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
1-[2-(4-methoxyphenyl)ethyl]piperidin-3-amine
SMILES:
COC1=CC=C(C=C1)CCN2CCCC(C2)N
Tpsa:
38.49
Logp:
1.6608
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4