CS-0205216
Diethyldithiocarbamic acid 2-benzothiazolyl ester
Manufacturer: ChemScene
CAS Number: 95-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0205216-100g | In Stock | ₹ 4,876.92 |
| 500g | CS-0205216-500g | In Stock | ₹ 12,662.88 |
CS-0205216 - 100g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
MFCD00059887
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂S₃
Molecular Weight
282.45
Synonyms
N,N'-Diethylthiocarbamoyl-2-mercaptobenzothiazole
SMILES
S=C(SC1=NC=2C=CC=CC2S1)N(CC)CC
Tpsa
16.13
Logp
4.0151
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95-30-7 | Diethyldithiocarbamic acid 2-benzothiazolyl ester | A2B Chem | ₹ 1,454.52 - ₹ 15,400.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00059887
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂S₃
Molecular Weight: 282.45
Synonyms: N,N'-Diethylthiocarbamoyl-2-mercaptobenzothiazole
SMILES: S=C(SC1=NC=2C=CC=CC2S1)N(CC)CC
Tpsa: 16.13
Logp: 4.0151
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00059887
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂S₃
Molecular Weight:
282.45
Synonyms:
N,N'-Diethylthiocarbamoyl-2-mercaptobenzothiazole
SMILES:
S=C(SC1=NC=2C=CC=CC2S1)N(CC)CC
Tpsa:
16.13
Logp:
4.0151
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08337775
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₅S
Molecular Weight: 273.31
Synonyms: 3-(N-(3-METHOXYPROPYL)SULFAMOYL)BENZOIC ACID
SMILES: O=C(O)C1=CC=CC(=C1)S(=O)(=O)NCCCOC
Tpsa: 92.7
Logp: 0.6996
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD08337775
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₅S
Molecular Weight:
273.31
Synonyms:
3-(N-(3-METHOXYPROPYL)SULFAMOYL)BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC(=C1)S(=O)(=O)NCCCOC
Tpsa:
92.7
Logp:
0.6996
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00191395
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₁₀O₄
Molecular Weight: 434.45
Synonyms: CTU Guanamine
SMILES: N=1C(=NC(=NC1N)CCC2OCC3(CO2)COC(OC3)CCC=4N=C(N=C(N4)N)N)N
Tpsa: 218.34
Logp: -1.317
H Acceptors: 14
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00191395
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₁₀O₄
Molecular Weight:
434.45
Synonyms:
CTU Guanamine
SMILES:
N=1C(=NC(=NC1N)CCC2OCC3(CO2)COC(OC3)CCC=4N=C(N=C(N4)N)N)N
Tpsa:
218.34
Logp:
-1.317
H Acceptors:
14
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08690064
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 2-Amino-5-(methoxycarbonyl)benzoic acid
SMILES: COC(=O)C1=CC(=C(C=C1)N)C(=O)O
Tpsa: 89.62
Logp: 0.7536
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08690064
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
2-Amino-5-(methoxycarbonyl)benzoic acid
SMILES:
COC(=O)C1=CC(=C(C=C1)N)C(=O)O
Tpsa:
89.62
Logp:
0.7536
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2