CS-0515510

2-(((Benzyloxy)carbonyl)amino)-2-(2,3-dimethoxyphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1697104-62-3

Select a Size

Pack Size SKU Availability Price
1g CS-0515510-1g In Stock ₹ 70,159.20
5g CS-0515510-5g In Stock ₹ 2,09,707.56

CS-0515510 - 1g

₹ 70,159.20

In Stock

Quantity

1

Base Price: ₹ 70,159.20

GST (18%): ₹ 12,628.656

Total Price: ₹ 82,787.856

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉NO₆

Molecular Weight

345.35

Synonyms

2-(Cbz-amino)-2-(2,3-dimethoxyphenyl)acetic Acid

SMILES

O=C(O)C(NC(OCC1=CC=CC=C1)=O)C2=CC=CC(OC)=C2OC

Tpsa

94.09

Logp

2.7559

H Acceptors

5

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX05659
1697104-62-3 | 2-(Cbz-amino)-2-(2,3-dimethoxyphenyl)aceticAcid
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0515510

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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:
C₁₈H₁₉NO₆

Molecular Weight:
345.35

Synonyms:
2-(Cbz-amino)-2-(2,3-dimethoxyphenyl)acetic Acid

SMILES:
O=C(O)C(NC(OCC1=CC=CC=C1)=O)C2=CC=CC(OC)=C2OC

Tpsa:
94.09

Logp:
2.7559

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0515511

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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:
C₁₀H₂₀ClNO₂

Molecular Weight:
221.72

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCCCCCl

Tpsa:
38.33

Logp:
2.9202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0515512

--


Purity:
98%

MDL No:
MFCD02684475

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₉F₂NO₄

Molecular Weight:
423.41

Synonyms:
N-Fmoc-2,6-dimethyl-DL-phenylalanine

SMILES:
O=C(O)C(CC1=C(F)C=CC=C1F)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
75.63

Logp:
4.83784

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0515513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃ClO₁₀

Molecular Weight:
410.80

Synonyms:
2-Chloroethyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside

SMILES:
O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OCCCl)C

Tpsa:
123.66

Logp:
0.3249

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
8