CS-W014592

(R)-3-((tert-Butoxycarbonyl)amino)-3-phenylpropanoic acid

Manufacturer: ChemScene

CAS Number: 161024-80-2

Select a Size

Pack Size SKU Availability Price
5g CS-W014592-5g In Stock ₹ 5,304.72
10g CS-W014592-10g In Stock ₹ 10,181.64
25g CS-W014592-25g In Stock ₹ 25,411.32
100g CS-W014592-100g In Stock ₹ 94,116.00

CS-W014592 - 5g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

97%

MDL No

MFCD01320859

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₄

Molecular Weight

265.30

Synonyms

Boc-R-3-Amino-3-phenylpropionic acid

SMILES

O=C(O)C[C@@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1

Tpsa

75.63

Logp

2.7271

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W014592

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Purity:
97%

MDL No:
MFCD01320859

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
Boc-R-3-Amino-3-phenylpropionic acid

SMILES:
O=C(O)C[C@@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1

Tpsa:
75.63

Logp:
2.7271

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-W014593

--


Purity:
98%

MDL No:
MFCD00004423

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
N-Cbz-ε-aminocaproic Acid

SMILES:
OC(CCCCCNC(OCC1=CC=CC=C1)=O)=O

Tpsa:
75.63

Logp:
2.5578

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-W014594

--


Purity:
95%

MDL No:
MFCD04115642

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₂BClO₃

Molecular Weight:
262.50

Synonyms:
boronic acid, B-[3-chloro-4-(phenylmethoxy)phenyl]-

SMILES:
OB(O)C1=CC(Cl)=C(OCC2=CC=CC=C2)C=C1

Tpsa:
49.69

Logp:
1.5988

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-W014595

--


Purity:
95%

MDL No:
MFCD00007295

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₈ClNO₃

Molecular Weight:
261.66

Synonyms:
5-Nitro-2-chlorobenzophenone

SMILES:
O=C(C1=CC([N+]([O-])=O)=CC=C1Cl)C2=CC=CC=C2

Tpsa:
60.21

Logp:
3.4792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3