CS-0463156
4-(((2S,6R)-2,6-dimethylmorpholino)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1335220-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0463156-5g | In Stock | ₹ 2,91,331.80 |
CS-0463156 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,91,331.80
GST (18%): ₹ 52,439.724
Total Price: ₹ 3,43,771.524
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
4-{[cis-2,6-Dimethylmorpholin-4-yl]methyl}benzoic acid
SMILES
C[C@H]1CN(C[C@@H](C)O1)CC2=CC=C(C=C2)C(=O)O
Tpsa
49.77
Logp
1.994
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1335220-62-6 | 4-{[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl}benzoic acid | A2B Chem | ₹ 17,026.44 - ₹ 38,587.56 |
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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-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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 4-{[cis-2,6-Dimethylmorpholin-4-yl]methyl}benzoic acid
SMILES: C[C@H]1CN(C[C@@H](C)O1)CC2=CC=C(C=C2)C(=O)O
Tpsa: 49.77
Logp: 1.994
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
4-{[cis-2,6-Dimethylmorpholin-4-yl]methyl}benzoic acid
SMILES:
C[C@H]1CN(C[C@@H](C)O1)CC2=CC=C(C=C2)C(=O)O
Tpsa:
49.77
Logp:
1.994
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: C₁₀H₁₄BNO₂
Molecular Weight: 191.03
Synonyms: 2-((cyclopropylaMino)Methyl)phenylboronic acid
SMILES: C1(CC1)NCC2=C(C=CC=C2)B(O)O
Tpsa: 52.49
Logp: -0.3816
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BNO₂
Molecular Weight:
191.03
Synonyms:
2-((cyclopropylaMino)Methyl)phenylboronic acid
SMILES:
C1(CC1)NCC2=C(C=CC=C2)B(O)O
Tpsa:
52.49
Logp:
-0.3816
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: (R)-1,2,3,4-Tetrahydro-quinolin-4-ylamine
SMILES: C1=CC=C2C(=C1)[C@@H](CCN2)N
Tpsa: 38.05
Logp: 1.502
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
(R)-1,2,3,4-Tetrahydro-quinolin-4-ylamine
SMILES:
C1=CC=C2C(=C1)[C@@H](CCN2)N
Tpsa:
38.05
Logp:
1.502
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂NO
Molecular Weight: 173.16
Synonyms: 2-Amino-1-(2,6-difluorophenyl)ethanol
SMILES: C1=CC(=C(C(=C1)F)C(CN)O)F
Tpsa: 46.25
Logp: 0.9569
H Acceptors: 2
H Donors: 2
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:
C₈H₉F₂NO
Molecular Weight:
173.16
Synonyms:
2-Amino-1-(2,6-difluorophenyl)ethanol
SMILES:
C1=CC(=C(C(=C1)F)C(CN)O)F
Tpsa:
46.25
Logp:
0.9569
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2