CS-0050349
6-Amino-2,2-dioxo-2-thia-spiro[3.3]heptane
Manufacturer: ChemScene
CAS Number: 1363381-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0050349-100mg | In Stock | ₹ 30,202.68 |
| 250mg | CS-0050349-250mg | In Stock | ₹ 48,084.72 |
CS-0050349 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,202.68
GST (18%): ₹ 5,436.482
Total Price: ₹ 35,639.162
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₂S
Molecular Weight
161.22
Synonyms
6-Amino-2-thiaspiro[3.3]heptane 2,2-dioxide
SMILES
NC1CC2(C1)CS(=O)(=O)C2
Tpsa
60.16
Logp
-0.4777
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Thiaspiro[3.3]heptan-6-amine, 2,2-dioxide | Aaron Chemicals LLC | ₹ 29,175.96 | |
 | 1363381-29-6 | 6-Amino-2,2-dioxo-2-thia-spiro[3.3]heptane | A2B Chem | ₹ 21,304.44 - ₹ 56,811.84 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂S
Molecular Weight: 161.22
Synonyms: 6-Amino-2-thiaspiro[3.3]heptane 2,2-dioxide
SMILES: NC1CC2(C1)CS(=O)(=O)C2
Tpsa: 60.16
Logp: -0.4777
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:
C₆H₁₁NO₂S
Molecular Weight:
161.22
Synonyms:
6-Amino-2-thiaspiro[3.3]heptane 2,2-dioxide
SMILES:
NC1CC2(C1)CS(=O)(=O)C2
Tpsa:
60.16
Logp:
-0.4777
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 6-Amino-1-methyl-2-oxoindoline
SMILES: CN1C(=O)CC2=CC=C(N)C=C12
Tpsa: 46.33
Logp: 0.7877
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
6-Amino-1-methyl-2-oxoindoline
SMILES:
CN1C(=O)CC2=CC=C(N)C=C12
Tpsa:
46.33
Logp:
0.7877
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: 6-Amino-1-ethyl-3-propyluracil
SMILES: CCCN1C(=O)C=C(N)N(CC)C1=O
Tpsa: 70.02
Logp: 0.0221
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
6-Amino-1-ethyl-3-propyluracil
SMILES:
CCCN1C(=O)C=C(N)N(CC)C1=O
Tpsa:
70.02
Logp:
0.0221
H Acceptors:
5
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: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: 6-Amino-3,4-dihydro-1,3-dimethyl-2(1H)-quinazolinone
SMILES: CN1CC2=C(C=CC(N)=C2)N(C)C1=O
Tpsa: 49.57
Logp: 1.2704
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:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
6-Amino-3,4-dihydro-1,3-dimethyl-2(1H)-quinazolinone
SMILES:
CN1CC2=C(C=CC(N)=C2)N(C)C1=O
Tpsa:
49.57
Logp:
1.2704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0