CS-0055761
5-Azaspiro[2.5]octan-8-ol
Manufacturer: ChemScene
CAS Number: 955028-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0055761-500mg | In Stock | ₹ 1,40,887.00 |
CS-0055761 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,40,887.00
GST (18%): ₹ 25,359.66
Total Price: ₹ 1,66,246.66
Purity
98%
MDL No
MFCD22071426
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO
Molecular Weight
127.18
Synonyms
None
SMILES
OC1CCNCC21CC2
Tpsa
32.26
Logp
0.1208
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 955028-96-3 | 5-azaspiro[2.5]octan-8-ol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD22071426
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: None
SMILES: OC1CCNCC21CC2
Tpsa: 32.26
Logp: 0.1208
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22071426
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
None
SMILES:
OC1CCNCC21CC2
Tpsa:
32.26
Logp:
0.1208
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15142750
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: None
SMILES: O=C(CC1)NC2=CC(Cl)=CC=C2C1=O
Tpsa: 46.17
Logp: 2.255
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15142750
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
None
SMILES:
O=C(CC1)NC2=CC(Cl)=CC=C2C1=O
Tpsa:
46.17
Logp:
2.255
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24619807
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: None
SMILES: O=C(CC1)NC2=CC(F)=CC=C2C1=O
Tpsa: 46.17
Logp: 1.7407
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24619807
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
None
SMILES:
O=C(CC1)NC2=CC(F)=CC=C2C1=O
Tpsa:
46.17
Logp:
1.7407
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23115297
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO₂
Molecular Weight: 243.18
Synonyms: 8-(TRIFLUOROMETHYL)-3,4-DIHYDRO-1H-1-BENZAZEPINE-2,5-DIONE
SMILES: O=C(CC1)NC2=CC(C(F)(F)F)=CC=C2C1=O
Tpsa: 46.17
Logp: 2.6204
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23115297
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO₂
Molecular Weight:
243.18
Synonyms:
8-(TRIFLUOROMETHYL)-3,4-DIHYDRO-1H-1-BENZAZEPINE-2,5-DIONE
SMILES:
O=C(CC1)NC2=CC(C(F)(F)F)=CC=C2C1=O
Tpsa:
46.17
Logp:
2.6204
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0