CS-0656727
Methyl (s)-2-(1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 200880-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0656727-1g | In Stock | ₹ 1,37,494.92 |
CS-0656727 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,37,494.92
GST (18%): ₹ 24,749.086
Total Price: ₹ 1,62,244.006
Purity
98%
MDL No
MFCD08460121
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃NO₃
Molecular Weight
301.38
Synonyms
None
SMILES
CCC1=C2C(=CC=C1)C3=C(N2)[C@](OCC3)(CC)CC(=O)OC
Tpsa
51.32
Logp
3.4714
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 200880-31-5 | (S)-Methyl 2-(1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetate | 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-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: MFCD08460121
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₃
Molecular Weight: 301.38
Synonyms: None
SMILES: CCC1=C2C(=CC=C1)C3=C(N2)[C@](OCC3)(CC)CC(=O)OC
Tpsa: 51.32
Logp: 3.4714
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08460121
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₃
Molecular Weight:
301.38
Synonyms:
None
SMILES:
CCC1=C2C(=CC=C1)C3=C(N2)[C@](OCC3)(CC)CC(=O)OC
Tpsa:
51.32
Logp:
3.4714
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₃NO₄S
Molecular Weight: 313.41
Synonyms: None
SMILES: CCOC(=O)N1C2(C3(C(=C(C2(C3(S1(=O)=O)C)C)C)C)C)C
Tpsa: 63.68
Logp: 2.6819
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₃NO₄S
Molecular Weight:
313.41
Synonyms:
None
SMILES:
CCOC(=O)N1C2(C3(C(=C(C2(C3(S1(=O)=O)C)C)C)C)C)C
Tpsa:
63.68
Logp:
2.6819
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28404812
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrClN₃
Molecular Weight: 264.55
Synonyms: None
SMILES: ClC1=NC(Br)=C(NC2CCCC2)N1
Tpsa: 36.75
Logp: 2.2465
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28404812
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrClN₃
Molecular Weight:
264.55
Synonyms:
None
SMILES:
ClC1=NC(Br)=C(NC2CCCC2)N1
Tpsa:
36.75
Logp:
2.2465
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28291833
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃BrNO₃-
Molecular Weight: 192.98
Synonyms: None
SMILES: O=C(C(ON1)C=C1Br)[O-]
Tpsa: 61.72
Logp: -3.7624
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28291833
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃BrNO₃-
Molecular Weight:
192.98
Synonyms:
None
SMILES:
O=C(C(ON1)C=C1Br)[O-]
Tpsa:
61.72
Logp:
-3.7624
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1