CS-B0158
Methyl 2-((methoxycarbonyl)amino)-4-(trimethylsilyl)but-3-ynoate
Manufacturer: ChemScene
CAS Number: 75806-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-B0158-5g | In Stock | ₹ 1,91,312.16 |
CS-B0158 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,312.16
GST (18%): ₹ 34,436.189
Total Price: ₹ 2,25,748.349
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₄Si
Molecular Weight
243.33
Synonyms
3-Butynoic acid, 2-[(methoxycarbonyl)amino]-4-(trimethylsilyl)-, methyl ester
SMILES
O=C(OC)NC(C(OC)=O)C#C[Si](C)(C)C
Tpsa
64.63
Logp
0.7648
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75806-14-3 | 3-Butynoic acid, 2-[(methoxycarbonyl)amino]-4-(trimethylsilyl)-, methyl ester | A2B Chem | ₹ 69,132.48 - ₹ 4,80,590.52 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄Si
Molecular Weight: 243.33
Synonyms: 3-Butynoic acid, 2-[(methoxycarbonyl)amino]-4-(trimethylsilyl)-, methyl ester
SMILES: O=C(OC)NC(C(OC)=O)C#C[Si](C)(C)C
Tpsa: 64.63
Logp: 0.7648
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄Si
Molecular Weight:
243.33
Synonyms:
3-Butynoic acid, 2-[(methoxycarbonyl)amino]-4-(trimethylsilyl)-, methyl ester
SMILES:
O=C(OC)NC(C(OC)=O)C#C[Si](C)(C)C
Tpsa:
64.63
Logp:
0.7648
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₅
Molecular Weight: 277.27
Synonyms: (2R)-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-4-methyl-pentanoic Acid
SMILES: O=C(C1=C2C=CC=C1)N(O[C@H](CC(C)C)C(O)=O)C2=O
Tpsa: 83.91
Logp: 1.7135
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₅
Molecular Weight:
277.27
Synonyms:
(2R)-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-4-methyl-pentanoic Acid
SMILES:
O=C(C1=C2C=CC=C1)N(O[C@H](CC(C)C)C(O)=O)C2=O
Tpsa:
83.91
Logp:
1.7135
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD11042360
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₅
Molecular Weight: 311.29
Synonyms: Benzenepropanoic acid,-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-,(aR)-
SMILES: O=C(C1=C2C=CC=C1)N(O[C@H](CC3=CC=CC=C3)C(O)=O)C2=O
Tpsa: 83.91
Logp: 1.9101
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD11042360
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₅
Molecular Weight:
311.29
Synonyms:
Benzenepropanoic acid,-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-,(aR)-
SMILES:
O=C(C1=C2C=CC=C1)N(O[C@H](CC3=CC=CC=C3)C(O)=O)C2=O
Tpsa:
83.91
Logp:
1.9101
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₅
Molecular Weight: 333.38
Synonyms: D-tartaric acid semi-4-chloroanilide
SMILES: O=C(C1=C2C=CC=C1)N(O[C@H](CC(C)C)C(OC(C)(C)C)=O)C2=O
Tpsa: 72.91
Logp: 2.9706
H Acceptors: 5
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:
C₁₈H₂₃NO₅
Molecular Weight:
333.38
Synonyms:
D-tartaric acid semi-4-chloroanilide
SMILES:
O=C(C1=C2C=CC=C1)N(O[C@H](CC(C)C)C(OC(C)(C)C)=O)C2=O
Tpsa:
72.91
Logp:
2.9706
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5