CS-0343846

((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)-l-phenylalanine

Manufacturer: ChemScene

CAS Number: 301848-43-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0343846-2.5g In Stock ₹ 1,17,645.00
5g CS-0343846-5g In Stock ₹ 1,73,943.48
10g CS-0343846-10g In Stock ₹ 2,57,706.72

CS-0343846 - 2.5g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇NO₆S

Molecular Weight

363.38

Synonyms

None

SMILES

O=C(O)[C@@H](NS(=O)(C1=CC=C(OCCO2)C2=C1)=O)CC3=CC=CC=C3

Tpsa

101.93

Logp

1.432

H Acceptors

5

H Donors

2

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0343846

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₆S

Molecular Weight:
363.38

Synonyms:
None

SMILES:
O=C(O)[C@@H](NS(=O)(C1=CC=C(OCCO2)C2=C1)=O)CC3=CC=CC=C3

Tpsa:
101.93

Logp:
1.432

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0343848

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₄

Molecular Weight:
275.30

Synonyms:
cis-6-Benzyloxycarbonylaminocyclohex-3-enecarboxylic acid

SMILES:
O=C(O)[C@@H]1CC=CC[C@@H]1NC(OCC2=CC=CC=C2)=O

Tpsa:
75.63

Logp:
2.3322

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0343849

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀F₃NO₂

Molecular Weight:
209.17

Synonyms:
(2R)-2-amino-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetic acid

SMILES:
O=C(O)[C@H](N)C1(C2)CC2(C(F)(F)F)C1

Tpsa:
63.32

Logp:
1.1309

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0343850

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClF₃N₂O₂

Molecular Weight:
236.62

Synonyms:
None

SMILES:
O=C(O)[C@H](N)CC[C@@H](N)C(F)(F)F.[H]Cl

Tpsa:
89.34

Logp:
0.4899

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4