CS-0127610
3-(Morpholinomethyl)benzoic acid hydrochloride hydrate
Manufacturer: ChemScene
CAS Number: 857283-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0127610-10g | In Stock | ₹ 1,18,415.04 |
CS-0127610 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,18,415.04
GST (18%): ₹ 21,314.707
Total Price: ₹ 1,39,729.747
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈ClNO₄
Molecular Weight
275.73
Synonyms
3-(Morpholin-4-ylmethyl)benzoic acid hydrochloride hydrate
SMILES
O=C(O)C1=CC=CC(CN2CCOCC2)=C1.[H]Cl.[H]O[H]
Tpsa
81.27
Logp
0.8141
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 857283-67-1 | Benzoic acid,3-(4-morpholinylmethyl)-, hydrochloride, hydrate (1:1:1) | 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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₂H₁₈ClNO₄
Molecular Weight: 275.73
Synonyms: 3-(Morpholin-4-ylmethyl)benzoic acid hydrochloride hydrate
SMILES: O=C(O)C1=CC=CC(CN2CCOCC2)=C1.[H]Cl.[H]O[H]
Tpsa: 81.27
Logp: 0.8141
H Acceptors: 3
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:
C₁₂H₁₈ClNO₄
Molecular Weight:
275.73
Synonyms:
3-(Morpholin-4-ylmethyl)benzoic acid hydrochloride hydrate
SMILES:
O=C(O)C1=CC=CC(CN2CCOCC2)=C1.[H]Cl.[H]O[H]
Tpsa:
81.27
Logp:
0.8141
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD09025774
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 5-Benzyl-octahydropyrrolo[3,4-c]pyrrole-1,3-dione
SMILES: O=C(C1C2CN(CC3=CC=CC=C3)C1)NC2=O
Tpsa: 49.41
Logp: 0.391
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD09025774
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
5-Benzyl-octahydropyrrolo[3,4-c]pyrrole-1,3-dione
SMILES:
O=C(C1C2CN(CC3=CC=CC=C3)C1)NC2=O
Tpsa:
49.41
Logp:
0.391
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 2-(Tetrahydro-pyran-4-yl)-pyridin-4-ylamine
SMILES: NC1=CC(C2CCOCC2)=NC=C1
Tpsa: 48.14
Logp: 1.5578
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
2-(Tetrahydro-pyran-4-yl)-pyridin-4-ylamine
SMILES:
NC1=CC(C2CCOCC2)=NC=C1
Tpsa:
48.14
Logp:
1.5578
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18802400
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 6-Amino-alpha,alpha-dimethyl-3-pyridinemethanol
SMILES: OC(C)(C)C1=CN=C(N)C=C1
Tpsa: 59.14
Logp: 0.8912
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18802400
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
6-Amino-alpha,alpha-dimethyl-3-pyridinemethanol
SMILES:
OC(C)(C)C1=CN=C(N)C=C1
Tpsa:
59.14
Logp:
0.8912
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1