CS-0206186

Bz-D-Phe-OH

Manufacturer: ChemScene

CAS Number: 37002-52-1

Select a Size

Pack Size SKU Availability Price
5g CS-0206186-5g In Stock ₹ 9,240.48
25g CS-0206186-25g In Stock ₹ 35,849.64

CS-0206186 - 5g

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

98+%

MDL No

MFCD00063152

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅NO₃

Molecular Weight

269.30

Synonyms

N-Benzoyl-D-phenylalanine

SMILES

O=C(O)[C@H](NC(C1=CC=CC=C1)=O)CC2=CC=CC=C2

Tpsa

66.4

Logp

2.1123

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF59437
37002-52-1 | Bz-d-phe-oh
A2B Chem ₹ 1,967.88 - ₹ 29,518.20

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0206186

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Purity:
98+%

MDL No:
MFCD00063152

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₃

Molecular Weight:
269.30

Synonyms:
N-Benzoyl-D-phenylalanine

SMILES:
O=C(O)[C@H](NC(C1=CC=CC=C1)=O)CC2=CC=CC=C2

Tpsa:
66.4

Logp:
2.1123

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0206187

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Purity:
98%

MDL No:
MFCD02951453

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂S

Molecular Weight:
228.31

Synonyms:
None

SMILES:
CCCCNS(=O)(=O)C1=CC=C(C=C1)N

Tpsa:
72.19

Logp:
1.3472

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0206188

--


Purity:
98%

MDL No:
MFCD00033912

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O₃

Molecular Weight:
198.15

Synonyms:
N-(2-fluoro-4-nitrophenyl)acetamide

SMILES:
CC(NC1=C(F)C=C([N+]([O-])=O)C=C1)=O

Tpsa:
72.24

Logp:
1.6923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0206189

--


Purity:
98%

MDL No:
MFCD00129007

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
2-(4-Methyl-Piperidin-1-yl)-Ethylamine

SMILES:
CC1CCN(CC1)CCN

Tpsa:
29.26

Logp:
0.677

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2