CS-0457118
3-((Tert-butoxycarbonyl)(phenyl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 121494-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0457118-2.5g | In Stock | ₹ 91,206.96 |
| 5g | CS-0457118-5g | In Stock | ₹ 1,34,757.00 |
| 10g | CS-0457118-10g | In Stock | ₹ 1,99,697.04 |
CS-0457118 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 91,206.96
GST (18%): ₹ 16,417.253
Total Price: ₹ 1,07,624.213
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₄
Molecular Weight
265.30
Synonyms
None
SMILES
O=C(O)CCN(C(OC(C)(C)C)=O)C1=CC=CC=C1
Tpsa
66.84
Logp
2.9028
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: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: None
SMILES: O=C(O)CCN(C(OC(C)(C)C)=O)C1=CC=CC=C1
Tpsa: 66.84
Logp: 2.9028
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:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
None
SMILES:
O=C(O)CCN(C(OC(C)(C)C)=O)C1=CC=CC=C1
Tpsa:
66.84
Logp:
2.9028
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: N-(2-aminoethyl)naphthalene-1-carboxamide
SMILES: O=C(C1=C2C=CC=CC2=CC=C1)NCCN
Tpsa: 55.12
Logp: 1.5283
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
N-(2-aminoethyl)naphthalene-1-carboxamide
SMILES:
O=C(C1=C2C=CC=CC2=CC=C1)NCCN
Tpsa:
55.12
Logp:
1.5283
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₀Cl₂O₂
Molecular Weight: 269.12
Synonyms: 5-Chloro-2-[(4-chloro-2-hydroxyphenyl)methyl]phenol
SMILES: OC1=CC(Cl)=CC=C1CC2=CC=C(Cl)C=C2O
Tpsa: 40.46
Logp: 3.9954
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₀Cl₂O₂
Molecular Weight:
269.12
Synonyms:
5-Chloro-2-[(4-chloro-2-hydroxyphenyl)methyl]phenol
SMILES:
OC1=CC(Cl)=CC=C1CC2=CC=C(Cl)C=C2O
Tpsa:
40.46
Logp:
3.9954
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: O=C(C1(C2=CC=C(N)C=C2)CCC1)OC
Tpsa: 52.32
Logp: 1.8635
H Acceptors: 3
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
O=C(C1(C2=CC=C(N)C=C2)CCC1)OC
Tpsa:
52.32
Logp:
1.8635
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2