CS-0509507
Tert-butyl methyl-D-phenylalaninate
Manufacturer: ChemScene
CAS Number: 114525-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0509507-100mg | In Stock | ₹ 15,130.00 |
| 250mg | CS-0509507-250mg | In Stock | ₹ 30,082.00 |
| 1g | CS-0509507-1g | In Stock | ₹ 89,801.00 |
CS-0509507 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,130.00
GST (18%): ₹ 2,723.40
Total Price: ₹ 17,853.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₂
Molecular Weight
235.32
Synonyms
None
SMILES
CN[C@H](CC1=CC=CC=C1)C(=O)OC(C)(C)C
Tpsa
38.33
Logp
2.1588
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: CN[C@H](CC1=CC=CC=C1)C(=O)OC(C)(C)C
Tpsa: 38.33
Logp: 2.1588
H Acceptors: 3
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
CN[C@H](CC1=CC=CC=C1)C(=O)OC(C)(C)C
Tpsa:
38.33
Logp:
2.1588
H Acceptors:
3
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: C₁₈H₂₁ClN₂O₄
Molecular Weight: 364.82
Synonyms: Propanoic acid, 2,2-dimethyl-, 1,1'-(4-chloro-6,7-quinazolinediyl) ester
SMILES: CC(C)(C)C(OC1=CC2=C(Cl)N=CN=C2C=C1OC(C(C)(C)C)=O)=O
Tpsa: 78.38
Logp: 4.1862
H Acceptors: 6
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:
C₁₈H₂₁ClN₂O₄
Molecular Weight:
364.82
Synonyms:
Propanoic acid, 2,2-dimethyl-, 1,1'-(4-chloro-6,7-quinazolinediyl) ester
SMILES:
CC(C)(C)C(OC1=CC2=C(Cl)N=CN=C2C=C1OC(C(C)(C)C)=O)=O
Tpsa:
78.38
Logp:
4.1862
H Acceptors:
6
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: C₁₀H₂F₇N
Molecular Weight: 269.12
Synonyms: 2-Aminoheptafluoronaphthalene
SMILES: NC1=C(F)C(F)=C2C(F)=C(F)C(F)=C(F)C2=C1F
Tpsa: 26.02
Logp: 3.3957
H Acceptors: 1
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:
C₁₀H₂F₇N
Molecular Weight:
269.12
Synonyms:
2-Aminoheptafluoronaphthalene
SMILES:
NC1=C(F)C(F)=C2C(F)=C(F)C(F)=C(F)C2=C1F
Tpsa:
26.02
Logp:
3.3957
H Acceptors:
1
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: C₁₁H₁₄ClF₂NO
Molecular Weight: 249.68
Synonyms: 4-(3,5-Difluorophenyl)piperidin-4-ol HCl
SMILES: Cl.OC1(C2=CC(F)=CC(F)=C2)CCNCC1
Tpsa: 32.26
Logp: 1.9576
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClF₂NO
Molecular Weight:
249.68
Synonyms:
4-(3,5-Difluorophenyl)piperidin-4-ol HCl
SMILES:
Cl.OC1(C2=CC(F)=CC(F)=C2)CCNCC1
Tpsa:
32.26
Logp:
1.9576
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1