CS-0454785
2-(Tert-butyl)-1,2,5-thiadiazolidine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 67104-92-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454785-5g | In Stock | ₹ 2,41,535.88 |
CS-0454785 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,41,535.88
GST (18%): ₹ 43,476.458
Total Price: ₹ 2,85,012.338
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂O₂S
Molecular Weight
178.25
Synonyms
2-tert-butyl-1,2,5-thiadiazolidine 1,1-dioxide
SMILES
CC(C)(C)N1CCNS1(=O)=O
Tpsa
49.41
Logp
-0.0651
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67104-92-1 | 2-(tert-Butyl)-1,2,5-thiadiazolidine 1,1-dioxide | A2B Chem | -- |
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O₂S
Molecular Weight: 178.25
Synonyms: 2-tert-butyl-1,2,5-thiadiazolidine 1,1-dioxide
SMILES: CC(C)(C)N1CCNS1(=O)=O
Tpsa: 49.41
Logp: -0.0651
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O₂S
Molecular Weight:
178.25
Synonyms:
2-tert-butyl-1,2,5-thiadiazolidine 1,1-dioxide
SMILES:
CC(C)(C)N1CCNS1(=O)=O
Tpsa:
49.41
Logp:
-0.0651
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00042323
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: 4-(Trifluoromethyl)-2-methyl-1-nitrobenzene
SMILES: CC1=CC(=CC=C1[N+](=O)[O-])C(F)(F)F
Tpsa: 43.14
Logp: 2.92202
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00042323
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
4-(Trifluoromethyl)-2-methyl-1-nitrobenzene
SMILES:
CC1=CC(=CC=C1[N+](=O)[O-])C(F)(F)F
Tpsa:
43.14
Logp:
2.92202
H Acceptors:
2
H Donors:
0
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: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: 2-(Phenylsulfonyl)ethanamine
SMILES: C1=CC=C(C=C1)S(=O)(=O)CCN
Tpsa: 60.16
Logp: 0.419
H Acceptors: 3
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:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
2-(Phenylsulfonyl)ethanamine
SMILES:
C1=CC=C(C=C1)S(=O)(=O)CCN
Tpsa:
60.16
Logp:
0.419
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₂S
Molecular Weight: 144.19
Synonyms: 2,5-Dihydrothiophene-3-carboxylic Acid Methyl Ester
SMILES: COC(=O)C1=CCSC1
Tpsa: 26.3
Logp: 0.8326
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₂S
Molecular Weight:
144.19
Synonyms:
2,5-Dihydrothiophene-3-carboxylic Acid Methyl Ester
SMILES:
COC(=O)C1=CCSC1
Tpsa:
26.3
Logp:
0.8326
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1