CS-0561702

(R)-2-((tert-butoxycarbonyl)amino)-3-(3-carbamoylphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1213190-47-6

Select a Size

Pack Size SKU Availability Price
10g CS-0561702-10g In Stock ₹ 1,03,955.40

CS-0561702 - 10g

₹ 1,03,955.40

In Stock

Quantity

1

Base Price: ₹ 1,03,955.40

GST (18%): ₹ 18,711.972

Total Price: ₹ 1,22,667.372

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O₅

Molecular Weight

308.33

Synonyms

BOC-D-3-CARBAMOYLPHE

SMILES

CC(C)(C)OC(=O)N[C@H](CC1=CC(=CC=C1)C(=O)N)C(=O)O

Tpsa

118.72

Logp

1.3059

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI13801
1213190-47-6 | Boc-d-3-carbamoylphenylalanine
A2B Chem ₹ 7,785.96 - ₹ 52,533.84

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-0561702

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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:
C₁₅H₂₀N₂O₅

Molecular Weight:
308.33

Synonyms:
BOC-D-3-CARBAMOYLPHE

SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=CC(=CC=C1)C(=O)N)C(=O)O

Tpsa:
118.72

Logp:
1.3059

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0561703

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
C1COC[C@@H](N1)C2=CC=NC=C2

Tpsa:
34.15

Logp:
0.7425

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0561704

--


Purity:
98%

MDL No:
MFCD07772547

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
(5S)-5-amino-5,6,7,8-tetrahydronaphthalene-2-carbonitrile

SMILES:
N#CC(C=C1)=CC2=C1[C@@H](N)CCC2

Tpsa:
49.81

Logp:
2.31618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0561705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈Cl₂N₂O₂

Molecular Weight:
293.19

Synonyms:
None

SMILES:
C1CN(CCN1)C2=CC3=C(C=C2)OCCO3.Cl.Cl

Tpsa:
33.73

Logp:
1.711

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1