CS-0480106
8-Thia-3-azabicyclo[3.2.1]Octane
Manufacturer: ChemScene
CAS Number: 280-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0480106-1g | In Stock | ₹ 3,27,095.88 |
CS-0480106 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,27,095.88
GST (18%): ₹ 58,877.258
Total Price: ₹ 3,85,973.138
Purity
98%
MDL No
MFCD19221786
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NS
Molecular Weight
129.22
Synonyms
8-thia-3-aza-bicyclo[3.2.1]octane
SMILES
N1CC2SC(C1)CC2
Tpsa
12.03
Logp
0.8538
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: 98%
MDL No: MFCD19221786
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NS
Molecular Weight: 129.22
Synonyms: 8-thia-3-aza-bicyclo[3.2.1]octane
SMILES: N1CC2SC(C1)CC2
Tpsa: 12.03
Logp: 0.8538
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19221786
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NS
Molecular Weight:
129.22
Synonyms:
8-thia-3-aza-bicyclo[3.2.1]octane
SMILES:
N1CC2SC(C1)CC2
Tpsa:
12.03
Logp:
0.8538
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09744048
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: 8-Nitro-4-chromanone
SMILES: O=[N+]([O-])C1C2=C(C=CC=1)C(=O)CCO2
Tpsa: 69.44
Logp: 1.56
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09744048
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
8-Nitro-4-chromanone
SMILES:
O=[N+]([O-])C1C2=C(C=CC=1)C(=O)CCO2
Tpsa:
69.44
Logp:
1.56
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19205919
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 3,4-DIHYDRO-2H-1-BENZOPYRAN-7-AMINE
SMILES: NC1=CC2=C(CCCO2)C=C1
Tpsa: 35.25
Logp: 1.5938
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19205919
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
3,4-DIHYDRO-2H-1-BENZOPYRAN-7-AMINE
SMILES:
NC1=CC2=C(CCCO2)C=C1
Tpsa:
35.25
Logp:
1.5938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: None
SMILES: COC1NC2C(=CC=CC=2)C=1
Tpsa: 25.02
Logp: 2.1765
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
None
SMILES:
COC1NC2C(=CC=CC=2)C=1
Tpsa:
25.02
Logp:
2.1765
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1