CS-M2286
Methyl 4-(4-(methoxycarbonyl)hepta-1,6-diyn-4-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1026380-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2286-100mg | In Stock | ₹ 31,150.00 |
CS-M2286 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,150.00
GST (18%): ₹ 5,607.00
Total Price: ₹ 36,757.00
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆O₄
Molecular Weight
284.31
Synonyms
Benzeneacetic acid, 4-(methoxycarbonyl)-α,α-di-2-propyn-1-yl-, methyl ester
SMILES
O=C(OC)C1=CC=C(C(CC#C)(C(OC)=O)CC#C)C=C1
Tpsa
52.6
Logp
1.9306
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1026380-17-5 | Benzeneacetic acid, 4-(methoxycarbonyl)-α,α-di-2-propyn-1-yl-, methyl ester | A2B Chem | ₹ 34,621.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: Benzeneacetic acid, 4-(methoxycarbonyl)-α,α-di-2-propyn-1-yl-, methyl ester
SMILES: O=C(OC)C1=CC=C(C(CC#C)(C(OC)=O)CC#C)C=C1
Tpsa: 52.6
Logp: 1.9306
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
Benzeneacetic acid, 4-(methoxycarbonyl)-α,α-di-2-propyn-1-yl-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C(CC#C)(C(OC)=O)CC#C)C=C1
Tpsa:
52.6
Logp:
1.9306
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₁₀
Molecular Weight: 367.35
Synonyms: None
SMILES: N[C@H]1C[C@@H](OCCO)[C@@]2([H])[C@]1([H])OC(C)(C)O2.OC([C@H](O)[C@@H](O)C(O)=O)=O
Tpsa: 189
Logp: -2.5076
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₁₀
Molecular Weight:
367.35
Synonyms:
None
SMILES:
N[C@H]1C[C@@H](OCCO)[C@@]2([H])[C@]1([H])OC(C)(C)O2.OC([C@H](O)[C@@H](O)C(O)=O)=O
Tpsa:
189
Logp:
-2.5076
H Acceptors:
9
H Donors:
6
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: C₁₂H₂₁NO₈
Molecular Weight: 307.30
Synonyms: None
SMILES: OCCO[C@@H]1C[C@H](N)[C@@H]2[C@H]1OC(C)(C)O2.O=C(O)C(O)=O
Tpsa: 148.54
Logp: -1.2294
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₈
Molecular Weight:
307.30
Synonyms:
None
SMILES:
OCCO[C@@H]1C[C@H](N)[C@@H]2[C@H]1OC(C)(C)O2.O=C(O)C(O)=O
Tpsa:
148.54
Logp:
-1.2294
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO₄
Molecular Weight: 329.39
Synonyms: (S)-2-Amino-5-methoxytetralin (S)-mandelate
SMILES: O[C@H](C(O)=O)C1=CC=CC=C1.N[C@@H]2CC3=C(C(OC)=CC=C3)CC2
Tpsa: 92.78
Logp: 2.3158
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO₄
Molecular Weight:
329.39
Synonyms:
(S)-2-Amino-5-methoxytetralin (S)-mandelate
SMILES:
O[C@H](C(O)=O)C1=CC=CC=C1.N[C@@H]2CC3=C(C(OC)=CC=C3)CC2
Tpsa:
92.78
Logp:
2.3158
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3