CS-0446305
Methyl 2-(((benzyloxy)carbonyl)amino)-3,3-dimethylbutanoate
Manufacturer: ChemScene
CAS Number: 141971-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446305-5g | In Stock | ₹ 1,69,408.80 |
CS-0446305 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,69,408.80
GST (18%): ₹ 30,493.584
Total Price: ₹ 1,99,902.384
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₄
Molecular Weight
279.33
Synonyms
VALINE, 3-METHYL-N-[(PHENYLMETHOXY)CARBONYL]-, METHYL ESTER
SMILES
CC(C)(C(NC(OCC1=CC=CC=C1)=O)C(OC)=O)C
Tpsa
64.63
Logp
2.5005
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141971-09-7 | N-Cbz-3-methyl-DL-valine Methyl Ester | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: VALINE, 3-METHYL-N-[(PHENYLMETHOXY)CARBONYL]-, METHYL ESTER
SMILES: CC(C)(C(NC(OCC1=CC=CC=C1)=O)C(OC)=O)C
Tpsa: 64.63
Logp: 2.5005
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
VALINE, 3-METHYL-N-[(PHENYLMETHOXY)CARBONYL]-, METHYL ESTER
SMILES:
CC(C)(C(NC(OCC1=CC=CC=C1)=O)C(OC)=O)C
Tpsa:
64.63
Logp:
2.5005
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: 4-Aza-Spiro[2.4]Heptane-4-Carboxylic Acid Tert-Butyl Ester(WX100225)
SMILES: CC(C)(C)OC(=O)N1CCCC21CC2
Tpsa: 29.54
Logp: 2.5499
H Acceptors: 2
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
4-Aza-Spiro[2.4]Heptane-4-Carboxylic Acid Tert-Butyl Ester(WX100225)
SMILES:
CC(C)(C)OC(=O)N1CCCC21CC2
Tpsa:
29.54
Logp:
2.5499
H Acceptors:
2
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: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: NSC 639644
SMILES: CNC1=CC=C2C(=C1[N+](=O)[O-])C=CC=N2
Tpsa: 68.06
Logp: 2.1847
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:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
NSC 639644
SMILES:
CNC1=CC=C2C(=C1[N+](=O)[O-])C=CC=N2
Tpsa:
68.06
Logp:
2.1847
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: C₉H₄BrClF₃N
Molecular Weight: 298.49
Synonyms: None
SMILES: C1=C2C(=CNC2=CC(=C1Br)C(F)(F)F)Cl
Tpsa: 15.79
Logp: 4.6026
H Acceptors: 0
H Donors: 1
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:
C₉H₄BrClF₃N
Molecular Weight:
298.49
Synonyms:
None
SMILES:
C1=C2C(=CNC2=CC(=C1Br)C(F)(F)F)Cl
Tpsa:
15.79
Logp:
4.6026
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0