CS-0352239
2-Iminohexahydrothieno[3,4-d]thiazole 5,5-dioxide
Manufacturer: ChemScene
CAS Number: 300716-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0352239-2.5g | In Stock | ₹ 1,31,933.52 |
| 5g | CS-0352239-5g | In Stock | ₹ 1,95,076.80 |
| 10g | CS-0352239-10g | In Stock | ₹ 2,89,107.24 |
CS-0352239 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,31,933.52
GST (18%): ₹ 23,748.034
Total Price: ₹ 1,55,681.554
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₂O₂S₂
Molecular Weight
192.26
Synonyms
None
SMILES
O=S1(CC2NC(SC2C1)=N)=O
Tpsa
70.02
Logp
-0.57683
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300716-76-1 | 5,5-Dioxo-hexahydro-5lambda*6*-thieno[3,4-d]thiazol-2-ylideneamine | 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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₂S₂
Molecular Weight: 192.26
Synonyms: None
SMILES: O=S1(CC2NC(SC2C1)=N)=O
Tpsa: 70.02
Logp: -0.57683
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₂S₂
Molecular Weight:
192.26
Synonyms:
None
SMILES:
O=S1(CC2NC(SC2C1)=N)=O
Tpsa:
70.02
Logp:
-0.57683
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀F₃NO₂S
Molecular Weight: 217.21
Synonyms: None
SMILES: O=S1(CCC(C(F)(F)F)(N)CC1)=O
Tpsa: 60.16
Logp: 0.4548
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀F₃NO₂S
Molecular Weight:
217.21
Synonyms:
None
SMILES:
O=S1(CCC(C(F)(F)F)(N)CC1)=O
Tpsa:
60.16
Logp:
0.4548
H Acceptors:
3
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: C₉H₁₀FNO₂S
Molecular Weight: 215.24
Synonyms: 2H-1-Benzothiopyran-4-amine, 6-fluoro-3,4-dihydro-, 1,1-dioxide
SMILES: O=S1(CCC(N)C2=CC(F)=CC=C21)=O
Tpsa: 60.16
Logp: 1.0029
H Acceptors: 3
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:
C₉H₁₀FNO₂S
Molecular Weight:
215.24
Synonyms:
2H-1-Benzothiopyran-4-amine, 6-fluoro-3,4-dihydro-, 1,1-dioxide
SMILES:
O=S1(CCC(N)C2=CC(F)=CC=C21)=O
Tpsa:
60.16
Logp:
1.0029
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈KNO₂S₃
Molecular Weight: 249.42
Synonyms: Potassium 3-sulfolanyldithiocarbamate
SMILES: O=S1(CCC(NC([S-])=S)C1)=O.[K+]
Tpsa: 46.17
Logp: -3.4011
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈KNO₂S₃
Molecular Weight:
249.42
Synonyms:
Potassium 3-sulfolanyldithiocarbamate
SMILES:
O=S1(CCC(NC([S-])=S)C1)=O.[K+]
Tpsa:
46.17
Logp:
-3.4011
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1