CS-0505914
3-Aminothietane-3-carboxamide 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 2284963-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505914-100mg | In Stock | ₹ 20,363.28 |
| 250mg | CS-0505914-250mg | In Stock | ₹ 32,598.36 |
CS-0505914 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,363.28
GST (18%): ₹ 3,665.39
Total Price: ₹ 24,028.67
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈N₂O₃S
Molecular Weight
164.18
Synonyms
3-Thietanecarboxamide, 3-amino-, 1,1-dioxide
SMILES
O=C(C(C1)(N)CS1(=O)=O)N
Tpsa
103.25
Logp
-2.4024
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2284963-77-3 | 3-amino-1,1-dioxo-thietane-3-carboxamide | A2B Chem | ₹ 19,678.80 - ₹ 52,619.40 |
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-P330-P362+P364-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: C₄H₈N₂O₃S
Molecular Weight: 164.18
Synonyms: 3-Thietanecarboxamide, 3-amino-, 1,1-dioxide
SMILES: O=C(C(C1)(N)CS1(=O)=O)N
Tpsa: 103.25
Logp: -2.4024
H Acceptors: 4
H Donors: 2
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:
C₄H₈N₂O₃S
Molecular Weight:
164.18
Synonyms:
3-Thietanecarboxamide, 3-amino-, 1,1-dioxide
SMILES:
O=C(C(C1)(N)CS1(=O)=O)N
Tpsa:
103.25
Logp:
-2.4024
H Acceptors:
4
H Donors:
2
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: C₁₁H₂₀ClNO₂
Molecular Weight: 233.74
Synonyms: None
SMILES: O=C(C(CC1)CCC21CCNCC2)O.[H]Cl
Tpsa: 49.33
Logp: 2.0528
H Acceptors: 2
H Donors: 2
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:
C₁₁H₂₀ClNO₂
Molecular Weight:
233.74
Synonyms:
None
SMILES:
O=C(C(CC1)CCC21CCNCC2)O.[H]Cl
Tpsa:
49.33
Logp:
2.0528
H Acceptors:
2
H Donors:
2
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: C₈H₁₁IO₂
Molecular Weight: 266.08
Synonyms: 3-Iodomethyl-bicyclo[1.1.1]pentane-1-carboxylic acid methyl ester
SMILES: O=C(C1(C2)CC2(CI)C1)OC
Tpsa: 26.3
Logp: 1.7647
H Acceptors: 2
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:
C₈H₁₁IO₂
Molecular Weight:
266.08
Synonyms:
3-Iodomethyl-bicyclo[1.1.1]pentane-1-carboxylic acid methyl ester
SMILES:
O=C(C1(C2)CC2(CI)C1)OC
Tpsa:
26.3
Logp:
1.7647
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31729413
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃BrFNOSi
Molecular Weight: 384.36
Synonyms: 2-(6-Bromo-8-fluoro-3-quinolyl)ethoxy-tert-butyl-dimethyl-silane
SMILES: C[Si](C(C)(C)C)(OCCC1=CC2=CC(Br)=CC(F)=C2N=C1)C
Tpsa: 22.12
Logp: 5.7007
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31729413
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃BrFNOSi
Molecular Weight:
384.36
Synonyms:
2-(6-Bromo-8-fluoro-3-quinolyl)ethoxy-tert-butyl-dimethyl-silane
SMILES:
C[Si](C(C)(C)C)(OCCC1=CC2=CC(Br)=CC(F)=C2N=C1)C
Tpsa:
22.12
Logp:
5.7007
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4