CS-0547068
1-(3,4-Dihydroquinolin-1(2H)-yl)-4-hydroxybutan-1-one
Manufacturer: ChemScene
CAS Number: 1226229-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0547068-1g | In Stock | ₹ 71,784.84 |
CS-0547068 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,784.84
GST (18%): ₹ 12,921.271
Total Price: ₹ 84,706.111
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
None
SMILES
O=C(N1C=2C=CC=CC2CCC1)CCCO
Tpsa
40.54
Logp
1.7383
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: O=C(N1C=2C=CC=CC2CCC1)CCCO
Tpsa: 40.54
Logp: 1.7383
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=C(N1C=2C=CC=CC2CCC1)CCCO
Tpsa:
40.54
Logp:
1.7383
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉FN₂
Molecular Weight: 222.30
Synonyms: (3R)-1-[(5-Fluoro-2-methylphenyl)methyl]piperidin-3-amine
SMILES: CC1=C(C=C(C=C1)F)CN2CCC[C@H](C2)N
Tpsa: 29.26
Logp: 2.05722
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₉FN₂
Molecular Weight:
222.30
Synonyms:
(3R)-1-[(5-Fluoro-2-methylphenyl)methyl]piperidin-3-amine
SMILES:
CC1=C(C=C(C=C1)F)CN2CCC[C@H](C2)N
Tpsa:
29.26
Logp:
2.05722
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₉FN₂
Molecular Weight: 222.30
Synonyms: None
SMILES: CC1=C(C=CC(=C1)F)CN2CCC[C@H](C2)N
Tpsa: 29.26
Logp: 2.05722
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₉FN₂
Molecular Weight:
222.30
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)F)CN2CCC[C@H](C2)N
Tpsa:
29.26
Logp:
2.05722
H Acceptors:
2
H Donors:
1
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: C₇H₁₂ClN₃
Molecular Weight: 173.64
Synonyms: [2-(4-chloro-5-methyl-1H-pyrazol-1-yl)propyl]amine
SMILES: CC1=C(C=NN1C(C)CN)Cl
Tpsa: 43.84
Logp: 1.36462
H Acceptors: 3
H Donors: 1
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:
C₇H₁₂ClN₃
Molecular Weight:
173.64
Synonyms:
[2-(4-chloro-5-methyl-1H-pyrazol-1-yl)propyl]amine
SMILES:
CC1=C(C=NN1C(C)CN)Cl
Tpsa:
43.84
Logp:
1.36462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2