CS-0036042
2-(6-Azaspiro[2.5]octan-2-yl)ethanol;hydrochloride
Manufacturer: ChemScene
CAS Number: 1956319-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0036042-1g | In Stock | ₹ 1,39,462.80 |
CS-0036042 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,39,462.80
GST (18%): ₹ 25,103.304
Total Price: ₹ 1,64,566.104
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈ClNO
Molecular Weight
191.70
Synonyms
2-(6-Azaspiro[2.5]octan-2-yl)ethanol Hydrochloride
SMILES
C(CO)C1CC21CCNCC2.Cl
Tpsa
32.26
Logp
1.1803
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO
Molecular Weight: 191.70
Synonyms: 2-(6-Azaspiro[2.5]octan-2-yl)ethanol Hydrochloride
SMILES: C(CO)C1CC21CCNCC2.Cl
Tpsa: 32.26
Logp: 1.1803
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:
C₉H₁₈ClNO
Molecular Weight:
191.70
Synonyms:
2-(6-Azaspiro[2.5]octan-2-yl)ethanol Hydrochloride
SMILES:
C(CO)C1CC21CCNCC2.Cl
Tpsa:
32.26
Logp:
1.1803
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11847617
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂F₃IN₂S
Molecular Weight: 294.04
Synonyms: 5-Iodo-4-(trifluoromethyl)-1,3-thiazol-2-amine
SMILES: C1(=C(I)SC(=N)N1)C(F)(F)F
Tpsa: 39.64
Logp: 2.17907
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11847617
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂F₃IN₂S
Molecular Weight:
294.04
Synonyms:
5-Iodo-4-(trifluoromethyl)-1,3-thiazol-2-amine
SMILES:
C1(=C(I)SC(=N)N1)C(F)(F)F
Tpsa:
39.64
Logp:
2.17907
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₂S
Molecular Weight: 280.51
Synonyms: thiophene, 3-tetradecyl-
SMILES: CCCCCCCCCCCCCCC1=CSC=C1
Tpsa: 0
Logp: 6.9917
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂S
Molecular Weight:
280.51
Synonyms:
thiophene, 3-tetradecyl-
SMILES:
CCCCCCCCCCCCCCC1=CSC=C1
Tpsa:
0
Logp:
6.9917
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂NO₂
Molecular Weight: 211.17
Synonyms: (5,6-Difluoro-1H-indol-3-yl)acetic acid
SMILES: C(C1=CNC2=CC(=C(C=C12)F)F)C(=O)O
Tpsa: 53.09
Logp: 2.0732
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂NO₂
Molecular Weight:
211.17
Synonyms:
(5,6-Difluoro-1H-indol-3-yl)acetic acid
SMILES:
C(C1=CNC2=CC(=C(C=C12)F)F)C(=O)O
Tpsa:
53.09
Logp:
2.0732
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2