CS-0200141

2-(2-(tert-Butoxycarbonyl)thiazol-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1823297-14-8

Select a Size

Pack Size SKU Availability Price
1g CS-0200141-1g In Stock ₹ 77,346.24
5g CS-0200141-5g In Stock ₹ 2,41,193.64

CS-0200141 - 1g

₹ 77,346.24

In Stock

Quantity

1

Base Price: ₹ 77,346.24

GST (18%): ₹ 13,922.323

Total Price: ₹ 91,268.563

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₄S

Molecular Weight

243.28

Synonyms

None

SMILES

CC(C)(C)OC(=O)C1=NC=C(CC(=O)O)S1

Tpsa

76.49

Logp

1.7255

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX13625
1823297-14-8 | 2-(2-(TERT-BUTOXYCARBONYL)THIAZOL-5-YL)ACETIC ACID
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-0200141

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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:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=NC=C(CC(=O)O)S1

Tpsa:
76.49

Logp:
1.7255

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0200142

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₄

Molecular Weight:
244.68

Synonyms:
9-Benyl-6-chloro-9H-purine

SMILES:
C1=CC=C(C=C1)CN2C=NC3=C(Cl)N=CN=C32

Tpsa:
43.6

Logp:
2.528

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0200143

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆BrNO₃

Molecular Weight:
362.22

Synonyms:
N-PHENYLACETYL-3-BROMO-BETA-PHENYLALANINE

SMILES:
O=C(O)CC(C1=CC(Br)=CC=C1)NC(CC2=CC=CC=C2)=O

Tpsa:
66.4

Logp:
3.3238

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0200144

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
Enamine_005462

SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(CC(=O)O)N

Tpsa:
72.55

Logp:
2.9534

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5