CS-0100360
5,8-Dioxa-2-azaspiro[3.4]octane hydrochloride
Manufacturer: ChemScene
CAS Number: 947533-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0100360-100mg | In Stock | ₹ 4,106.88 |
| 250mg | CS-0100360-250mg | In Stock | ₹ 5,475.84 |
| 1g | CS-0100360-1g | In Stock | ₹ 13,518.48 |
| 5g | CS-0100360-5g | In Stock | ₹ 40,298.76 |
| 10g | CS-0100360-10g | In Stock | ₹ 67,250.16 |
| 25g | CS-0100360-25g | In Stock | ₹ 1,34,500.32 |
CS-0100360 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀ClNO₂
Molecular Weight
151.59
Synonyms
5,8-Dioxa-2-aza-spiro[3.4]octane, hydrochloride
SMILES
[H]Cl.C1NCC12OCCO2
Tpsa
30.49
Logp
-0.2455
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix 58-dioxa-2-azaspiro[3.4]octane hydrochloride 5g 808554731 D88037 947533-98-4 MFCD13182379 151.590 C5H10ClNO2 | eMolecules | ₹ 1,04,259.99 | |
 | 947533-98-4 | 5,8-dioxa-2-azaspiro[3.4]octane;hydrochloride | A2B Chem | ₹ 3,764.64 - ₹ 1,37,837.16 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO₂
Molecular Weight: 151.59
Synonyms: 5,8-Dioxa-2-aza-spiro[3.4]octane, hydrochloride
SMILES: [H]Cl.C1NCC12OCCO2
Tpsa: 30.49
Logp: -0.2455
H Acceptors: 3
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:
C₅H₁₀ClNO₂
Molecular Weight:
151.59
Synonyms:
5,8-Dioxa-2-aza-spiro[3.4]octane, hydrochloride
SMILES:
[H]Cl.C1NCC12OCCO2
Tpsa:
30.49
Logp:
-0.2455
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11975628
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrFNO₂
Molecular Weight: 290.13
Synonyms: N-Boc-3-bromo-4-fluoroaniline
SMILES: O=C(OC(C)(C)C)NC1=CC=C(F)C(Br)=C1
Tpsa: 38.33
Logp: 3.9352
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11975628
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrFNO₂
Molecular Weight:
290.13
Synonyms:
N-Boc-3-bromo-4-fluoroaniline
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(F)C(Br)=C1
Tpsa:
38.33
Logp:
3.9352
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00216937
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO
Molecular Weight: 133.15
Synonyms: 6-Methylbenzoxazole
SMILES: CC1=CC=C2N=COC2=C1
Tpsa: 26.03
Logp: 2.13622
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00216937
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
6-Methylbenzoxazole
SMILES:
CC1=CC=C2N=COC2=C1
Tpsa:
26.03
Logp:
2.13622
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26940312
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅BN₄O₄
Molecular Weight: 384.24
Synonyms: N-(2-Pyrazinecarbonyl)-D-phenylalanine-L-leucine boronic anhydride
SMILES: OB([C@@H](NC([C@H](NC(C1=NC=CN=C1)=O)CC2=CC=CC=C2)=O)CC(C)C)O
Tpsa: 124.44
Logp: 0.3606
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD26940312
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅BN₄O₄
Molecular Weight:
384.24
Synonyms:
N-(2-Pyrazinecarbonyl)-D-phenylalanine-L-leucine boronic anhydride
SMILES:
OB([C@@H](NC([C@H](NC(C1=NC=CN=C1)=O)CC2=CC=CC=C2)=O)CC(C)C)O
Tpsa:
124.44
Logp:
0.3606
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
9