CS-0313180
3-Chloro-N-(3-hydroxyphenyl)propanamide
Manufacturer: ChemScene
CAS Number: 50297-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0313180-250mg | In Stock | ₹ 5,696.00 |
| 1g | CS-0313180-1g | In Stock | ₹ 18,334.00 |
| 5g | CS-0313180-5g | In Stock | ₹ 60,787.00 |
CS-0313180 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
95+%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₂
Molecular Weight
199.63
Synonyms
Aripiprazole impurities1778
SMILES
OC1=CC=CC(NC(CCCl)=O)=C1
Tpsa
49.33
Logp
1.9596
H Acceptors
2
H Donors
2
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: Aripiprazole impurities1778
SMILES: OC1=CC=CC(NC(CCCl)=O)=C1
Tpsa: 49.33
Logp: 1.9596
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
Aripiprazole impurities1778
SMILES:
OC1=CC=CC(NC(CCCl)=O)=C1
Tpsa:
49.33
Logp:
1.9596
H Acceptors:
2
H Donors:
2
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: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: 3-{[4-(Tert-butoxycarbonyl)piperazin-1-yl]methyl}benzoic acid
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC(=CC=C2)C(=O)O
Tpsa: 70.08
Logp: 2.4375
H Acceptors: 4
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:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
3-{[4-(Tert-butoxycarbonyl)piperazin-1-yl]methyl}benzoic acid
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC(=CC=C2)C(=O)O
Tpsa:
70.08
Logp:
2.4375
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃N₃O₂
Molecular Weight: 275.23
Synonyms: 1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylic Acid
SMILES: C1=CN=C(N=C1C(F)(F)F)N2CCC(CC2)C(=O)O
Tpsa: 66.32
Logp: 1.7964
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃N₃O₂
Molecular Weight:
275.23
Synonyms:
1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylic Acid
SMILES:
C1=CN=C(N=C1C(F)(F)F)N2CCC(CC2)C(=O)O
Tpsa:
66.32
Logp:
1.7964
H Acceptors:
4
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: C₁₃H₁₀F₂
Molecular Weight: 204.22
Synonyms: 1-Fluoro-4-(4-fluorobenzyl)benzene
SMILES: C1=C(C=CC(=C1)F)CC2=CC=C(C=C2)F
Tpsa: 0
Logp: 3.5556
H Acceptors: 0
H Donors: 0
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:
C₁₃H₁₀F₂
Molecular Weight:
204.22
Synonyms:
1-Fluoro-4-(4-fluorobenzyl)benzene
SMILES:
C1=C(C=CC(=C1)F)CC2=CC=C(C=C2)F
Tpsa:
0
Logp:
3.5556
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2