CS-0508628
Methyl (E)-4-((tert-butoxycarbonyl)amino)-2-methylbut-2-enoate
Manufacturer: ChemScene
CAS Number: 128121-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508628-1g | In Stock | ₹ 1,63,162.92 |
CS-0508628 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,63,162.92
GST (18%): ₹ 29,369.326
Total Price: ₹ 1,92,532.246
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₄
Molecular Weight
229.27
Synonyms
2-Butenoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-, methyl ester, (E)- (9CI)
SMILES
O=C(OC)/C(C)=C/CNC(OC(C)(C)C)=O
Tpsa
64.63
Logp
1.6304
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 128121-01-7 | a-Amino-3,5-dihydroxy-benzeneacetic acid hydrochloride | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 2-Butenoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-, methyl ester, (E)- (9CI)
SMILES: O=C(OC)/C(C)=C/CNC(OC(C)(C)C)=O
Tpsa: 64.63
Logp: 1.6304
H Acceptors: 4
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:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
2-Butenoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-, methyl ester, (E)- (9CI)
SMILES:
O=C(OC)/C(C)=C/CNC(OC(C)(C)C)=O
Tpsa:
64.63
Logp:
1.6304
H Acceptors:
4
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: C₁₄H₂₀FN₃O
Molecular Weight: 265.33
Synonyms: 3-Fluoro-4-[3-(4-morpholinyl)-1-pyrrolidinyl]-benzenamine
SMILES: NC1=CC=C(N2CCC(N3CCOCC3)C2)C(F)=C1
Tpsa: 41.73
Logp: 1.3188
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₀FN₃O
Molecular Weight:
265.33
Synonyms:
3-Fluoro-4-[3-(4-morpholinyl)-1-pyrrolidinyl]-benzenamine
SMILES:
NC1=CC=C(N2CCC(N3CCOCC3)C2)C(F)=C1
Tpsa:
41.73
Logp:
1.3188
H Acceptors:
4
H Donors:
1
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: C₃₀H₂₀N₆
Molecular Weight: 464.52
Synonyms: Bisterpy
SMILES: C1(C2=NC(C3=NC=CC=C3)=CC(C4=CC(C5=NC=CC=C5)=NC(C6=NC=CC=C6)=C4)=C2)=NC=CC=C1
Tpsa: 77.34
Logp: 6.3916
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₀N₆
Molecular Weight:
464.52
Synonyms:
Bisterpy
SMILES:
C1(C2=NC(C3=NC=CC=C3)=CC(C4=CC(C5=NC=CC=C5)=NC(C6=NC=CC=C6)=C4)=C2)=NC=CC=C1
Tpsa:
77.34
Logp:
6.3916
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₄O₂S
Molecular Weight: 244.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)CSC1=NN=C(N)N1C
Tpsa: 83.03
Logp: 0.8311
H Acceptors: 7
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:
C₉H₁₆N₄O₂S
Molecular Weight:
244.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CSC1=NN=C(N)N1C
Tpsa:
83.03
Logp:
0.8311
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3