CS-0699102

(S)-2-((tert-Butoxycarbonyl)amino)-3-(2-fluoro-4-hydroxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 125218-32-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0699102-100mg In Stock ₹ 10,609.44
250mg CS-0699102-250mg In Stock ₹ 15,914.16
1g CS-0699102-1g In Stock ₹ 39,528.72

CS-0699102 - 100mg

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈FNO₅

Molecular Weight

299.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1F)C(O)=O

Tpsa

95.86

Logp

2.0517

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

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-0699102

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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:
C₁₄H₁₈FNO₅

Molecular Weight:
299.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1F)C(O)=O

Tpsa:
95.86

Logp:
2.0517

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0699103

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₀N₄O₂

Molecular Weight:
252.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC1C1=NNC(N)=C1

Tpsa:
84.24

Logp:
2.0639

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0699105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₃₈N₂O₉

Molecular Weight:
618.67

Synonyms:
None

SMILES:
COC1=CC=C(CN(CC(O)=O)C(=O)[C@H](CC(=O)OC(C)(C)C)NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(OC)=C1

Tpsa:
140.7

Logp:
4.7561

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0699106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O

Molecular Weight:
192.19

Synonyms:
None

SMILES:
CC(=O)NC1=C2NC=CC2=C(F)C=C1

Tpsa:
44.89

Logp:
2.2654

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1