CS-0462311
2-Phenyl-1,3,8-triazaspiro[4.5]Dec-2-en-4-one hydrochloride
Manufacturer: ChemScene
CAS Number: 943145-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462311-1g | In Stock | ₹ 94,629.36 |
CS-0462311 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,629.36
GST (18%): ₹ 17,033.285
Total Price: ₹ 1,11,662.645
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClN₃O
Molecular Weight
265.74
Synonyms
2-Phenyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one hydrochloride
SMILES
C1=CC=C(C=C1)C2=NC(=O)C3(CCNCC3)N2.Cl
Tpsa
53.49
Logp
1.107
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 943145-62-8 | 2-Phenyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one hydrochloride | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₃O
Molecular Weight: 265.74
Synonyms: 2-Phenyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one hydrochloride
SMILES: C1=CC=C(C=C1)C2=NC(=O)C3(CCNCC3)N2.Cl
Tpsa: 53.49
Logp: 1.107
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN₃O
Molecular Weight:
265.74
Synonyms:
2-Phenyl-1,3,8-triazaspiro[4.5]dec-1-en-4-one hydrochloride
SMILES:
C1=CC=C(C=C1)C2=NC(=O)C3(CCNCC3)N2.Cl
Tpsa:
53.49
Logp:
1.107
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14583072
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 2,3-dihydro-1H-indol-3-ylmethanol
SMILES: C1=CC=C2C(=C1)C(CN2)CO
Tpsa: 32.26
Logp: 1.188
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14583072
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
2,3-dihydro-1H-indol-3-ylmethanol
SMILES:
C1=CC=C2C(=C1)C(CN2)CO
Tpsa:
32.26
Logp:
1.188
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20715710
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 7-Methyl-quinolin-5-ylamine
SMILES: CC1=CC(=C2C=CC=NC2=C1)N
Tpsa: 38.91
Logp: 2.12542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20715710
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
7-Methyl-quinolin-5-ylamine
SMILES:
CC1=CC(=C2C=CC=NC2=C1)N
Tpsa:
38.91
Logp:
2.12542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27933956
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₂NO₂
Molecular Weight: 237.20
Synonyms: METHYL 2,2-DIFLUORO-2-(QUINOLIN-6-YL)ACETATE(WXG03027)
SMILES: FC(F)(C(OC)=O)C=1C=CC2=NC=CC=C2C1
Tpsa: 39.19
Logp: 2.4996
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27933956
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₂NO₂
Molecular Weight:
237.20
Synonyms:
METHYL 2,2-DIFLUORO-2-(QUINOLIN-6-YL)ACETATE(WXG03027)
SMILES:
FC(F)(C(OC)=O)C=1C=CC2=NC=CC=C2C1
Tpsa:
39.19
Logp:
2.4996
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2