CS-0043626
(S)-5-Methoxy-N-((R)-1-phenylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine (R)-2-hydroxy-2-phenylacetate
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0043626-5g | In Stock | ₹ 8,099.00 |
| 10g | CS-0043626-10g | In Stock | ₹ 13,528.00 |
| 25g | CS-0043626-25g | In Stock | ₹ 27,323.00 |
| 100g | CS-0043626-100g | In Stock | ₹ 71,200.00 |
| 500g | CS-0043626-500g | In Stock | ₹ 2,47,954.00 |
CS-0043626 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₁NO₄
Molecular Weight
433.54
Synonyms
None
SMILES
C[C@H](C1=CC=CC=C1)N[C@H]2CCC3=C(OC)C=CC=C3C2.OC([C@H](O)C4=CC=CC=C4)=O
Tpsa
78.79
Logp
4.7079
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
...
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₁NO₄
Molecular Weight: 433.54
Synonyms: None
SMILES: C[C@H](C1=CC=CC=C1)N[C@H]2CCC3=C(OC)C=CC=C3C2.OC([C@H](O)C4=CC=CC=C4)=O
Tpsa: 78.79
Logp: 4.7079
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₁NO₄
Molecular Weight:
433.54
Synonyms:
None
SMILES:
C[C@H](C1=CC=CC=C1)N[C@H]2CCC3=C(OC)C=CC=C3C2.OC([C@H](O)C4=CC=CC=C4)=O
Tpsa:
78.79
Logp:
4.7079
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD11506078
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂BNO₂
Molecular Weight: 128.97
Synonyms: PIPERIDINE-4-BORONIC ACID
SMILES: OB(C1CCNCC1)O
Tpsa: 52.49
Logp: -0.7872
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11506078
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂BNO₂
Molecular Weight:
128.97
Synonyms:
PIPERIDINE-4-BORONIC ACID
SMILES:
OB(C1CCNCC1)O
Tpsa:
52.49
Logp:
-0.7872
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₄₈F₂N₁₀O₅
Molecular Weight: 882.96
Synonyms: LY3502970; GLP-1 receptor agonist 1
SMILES: C[C@@H]1[C@](N2C3=CC=C([C@]4([H])CC(C)(OCC4)C)C=C3C=C2C(N5[C@H](C6=C(N7C(N(C8=CC=C(N(N=C9)C)C9=C8F)C=C7)=O)N(C%10=CC(C)=C(C(C)=C%10)F)N=C6CC5)C)=O)(C(N%11)=NOC%11=O)C1
Tpsa: 155.93
Logp: 7.44214
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₄₈F₂N₁₀O₅
Molecular Weight:
882.96
Synonyms:
LY3502970; GLP-1 receptor agonist 1
SMILES:
C[C@@H]1[C@](N2C3=CC=C([C@]4([H])CC(C)(OCC4)C)C=C3C=C2C(N5[C@H](C6=C(N7C(N(C8=CC=C(N(N=C9)C)C9=C8F)C=C7)=O)N(C%10=CC(C)=C(C(C)=C%10)F)N=C6CC5)C)=O)(C(N%11)=NOC%11=O)C1
Tpsa:
155.93
Logp:
7.44214
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00221617
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₂O₄
Molecular Weight: 196.15
Synonyms: diethyl difluoropropanedioate
SMILES: O=C(OCC)C(F)(F)C(OCC)=O
Tpsa: 52.6
Logp: 0.7479
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00221617
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₂O₄
Molecular Weight:
196.15
Synonyms:
diethyl difluoropropanedioate
SMILES:
O=C(OCC)C(F)(F)C(OCC)=O
Tpsa:
52.6
Logp:
0.7479
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4