CS-0722014
Methyl 3-((tert-butoxycarbonyl)amino)-2,2-dimethylpropanoate
Manufacturer: ChemScene
CAS Number: 195387-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0722014-5g | In Stock | ₹ 1,59,826.08 |
CS-0722014 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,59,826.08
GST (18%): ₹ 28,768.694
Total Price: ₹ 1,88,594.774
Purity
98%
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
None
SMILES
COC(=O)C(C)(C)CNC(=O)OC(C)(C)C
Tpsa
64.63
Logp
1.7103
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 195387-08-7 | Methyl 3-((tert-butoxycarbonyl)amino)-2,2-dimethylpropanoate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
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: None
SMILES: COC(=O)C(C)(C)CNC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 1.7103
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:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
COC(=O)C(C)(C)CNC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
1.7103
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: C₉H₁₁N₅O₂
Molecular Weight: 221.22
Synonyms: None
SMILES: COC(=O)CCN1C=NC2=CN=C(N)N=C12
Tpsa: 95.92
Logp: -0.0284
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:
C₉H₁₁N₅O₂
Molecular Weight:
221.22
Synonyms:
None
SMILES:
COC(=O)CCN1C=NC2=CN=C(N)N=C12
Tpsa:
95.92
Logp:
-0.0284
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: COC(=O)C1NCCC1C1=CC=NC=C1
Tpsa: 51.22
Logp: 0.7001
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
COC(=O)C1NCCC1C1=CC=NC=C1
Tpsa:
51.22
Logp:
0.7001
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: C₉H₇F₂IO₂
Molecular Weight: 312.05
Synonyms: None
SMILES: COC(=O)C1=CC(I)=C(C=C1)C(F)F
Tpsa: 26.3
Logp: 3.0154
H Acceptors: 2
H Donors: 0
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:
C₉H₇F₂IO₂
Molecular Weight:
312.05
Synonyms:
None
SMILES:
COC(=O)C1=CC(I)=C(C=C1)C(F)F
Tpsa:
26.3
Logp:
3.0154
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2