CS-0233534
Methyl 3-{[(tert-butoxy)carbonyl](methyl)amino}-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 1248914-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233534-50mg | In Stock | ₹ 21,732.24 |
| 100mg | CS-0233534-100mg | In Stock | ₹ 32,598.36 |
| 250mg | CS-0233534-250mg | In Stock | ₹ 46,544.64 |
| 500mg | CS-0233534-500mg | In Stock | ₹ 72,982.68 |
| 1g | CS-0233534-1g | In Stock | ₹ 93,517.08 |
| 5g | CS-0233534-5g | In Stock | ₹ 2,71,567.44 |
| 10g | CS-0233534-10g | In Stock | ₹ 4,02,730.92 |
CS-0233534 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,732.24
GST (18%): ₹ 3,911.803
Total Price: ₹ 25,644.043
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₄
Molecular Weight
231.29
Synonyms
Propanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]methylamino]-2-methyl-, methyl ester
SMILES
O=C(OC)C(C)CN(C(OC(C)(C)C)=O)C
Tpsa
55.84
Logp
1.6624
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248914-26-2 | methyl 3-{[(tert-butoxy)carbonyl](methyl)amino}-2-methylpropanoate | A2B Chem | ₹ 30,801.60 - ₹ 1,16,276.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: Propanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]methylamino]-2-methyl-, methyl ester
SMILES: O=C(OC)C(C)CN(C(OC(C)(C)C)=O)C
Tpsa: 55.84
Logp: 1.6624
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
Propanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]methylamino]-2-methyl-, methyl ester
SMILES:
O=C(OC)C(C)CN(C(OC(C)(C)C)=O)C
Tpsa:
55.84
Logp:
1.6624
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O
Molecular Weight: 142.24
Synonyms: None
SMILES: C[C@H](C1CCCCCC1)O
Tpsa: 20.23
Logp: 2.3376
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O
Molecular Weight:
142.24
Synonyms:
None
SMILES:
C[C@H](C1CCCCCC1)O
Tpsa:
20.23
Logp:
2.3376
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 1, 2, 3, 4, 5, 6-Hexahydropyrrolo [3,2,1-I,J] quinolone-2
SMILES: C1=CC2=C3C(=C1)CC(=O)N3CCC2
Tpsa: 20.31
Logp: 1.5219
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
1, 2, 3, 4, 5, 6-Hexahydropyrrolo [3,2,1-I,J] quinolone-2
SMILES:
C1=CC2=C3C(=C1)CC(=O)N3CCC2
Tpsa:
20.31
Logp:
1.5219
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄O₂S
Molecular Weight: 254.31
Synonyms: None
SMILES: O=C1NN=C2N1C(C)=NC(SC(CCO)C)=C2
Tpsa: 83.28
Logp: 0.58902
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₄N₄O₂S
Molecular Weight:
254.31
Synonyms:
None
SMILES:
O=C1NN=C2N1C(C)=NC(SC(CCO)C)=C2
Tpsa:
83.28
Logp:
0.58902
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4