CS-0054045
5-Azaspiro[2.5]octane
Manufacturer: ChemScene
CAS Number: 25337-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0054045-1g | In Stock | ₹ 1,51,783.44 |
| 5g | CS-0054045-5g | In Stock | ₹ 4,17,875.04 |
CS-0054045 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,51,783.44
GST (18%): ₹ 27,321.019
Total Price: ₹ 1,79,104.459
Purity
97%
MDL No
MFCD14581271
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃N
Molecular Weight
111.18
Synonyms
5-Aza-spiro[2.5]octane
SMILES
C1CC11CCCNC1
Tpsa
12.03
Logp
1.15
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25337-01-3 | 5-Azaspiro[2.5]octane | A2B Chem | ₹ 97,795.08 - ₹ 3,52,763.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD14581271
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N
Molecular Weight: 111.18
Synonyms: 5-Aza-spiro[2.5]octane
SMILES: C1CC11CCCNC1
Tpsa: 12.03
Logp: 1.15
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD14581271
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N
Molecular Weight:
111.18
Synonyms:
5-Aza-spiro[2.5]octane
SMILES:
C1CC11CCCNC1
Tpsa:
12.03
Logp:
1.15
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: (S)-1-Phenylethylhydroxylamine
SMILES: ON[C@H](C1=CC=CC=C1)C
Tpsa: 32.26
Logp: 1.7264
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
(S)-1-Phenylethylhydroxylamine
SMILES:
ON[C@H](C1=CC=CC=C1)C
Tpsa:
32.26
Logp:
1.7264
H Acceptors:
2
H Donors:
2
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: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: (R)-1-Phenylethylhydroxylamine
SMILES: ON[C@@H](C1=CC=CC=C1)C
Tpsa: 32.26
Logp: 1.7264
H Acceptors: 2
H Donors: 2
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:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
(R)-1-Phenylethylhydroxylamine
SMILES:
ON[C@@H](C1=CC=CC=C1)C
Tpsa:
32.26
Logp:
1.7264
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN
Molecular Weight: 210.07
Synonyms: 4-Bromo-1-methylindole
SMILES: CN1C=CC2=C1C=CC=C2Br
Tpsa: 4.93
Logp: 2.9408
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN
Molecular Weight:
210.07
Synonyms:
4-Bromo-1-methylindole
SMILES:
CN1C=CC2=C1C=CC=C2Br
Tpsa:
4.93
Logp:
2.9408
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0