CS-0441907

2-((Tert-butoxycarbonyl)amino)-3-(thiazol-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 119378-93-7

Select a Size

Pack Size SKU Availability Price
1g CS-0441907-1g In Stock ₹ 11,208.36
5g CS-0441907-5g In Stock ₹ 29,603.76
25g CS-0441907-25g In Stock ₹ 89,067.96

CS-0441907 - 1g

₹ 11,208.36

In Stock

Quantity

1

Base Price: ₹ 11,208.36

GST (18%): ₹ 2,017.505

Total Price: ₹ 13,225.865

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₄S

Molecular Weight

272.32

Synonyms

N-tert-Butyloxycarbonyl-DL-(4-thiazolyl)alanine

SMILES

CC(C)(OC(NC(C(O)=O)CC1=CSC=N1)=O)C

Tpsa

88.52

Logp

1.6635

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

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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-0441907

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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:
C₁₁H₁₆N₂O₄S

Molecular Weight:
272.32

Synonyms:
N-tert-Butyloxycarbonyl-DL-(4-thiazolyl)alanine

SMILES:
CC(C)(OC(NC(C(O)=O)CC1=CSC=N1)=O)C

Tpsa:
88.52

Logp:
1.6635

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0441908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O

Molecular Weight:
176.18

Synonyms:
IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID HYDRAZIDE

SMILES:
NNC(C1=CN2C(C=CC=C2)=N1)=O

Tpsa:
72.42

Logp:
-0.0622

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0441910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C=CC(=N2)CC(=O)O

Tpsa:
55.12

Logp:
1.5585

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0441911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
2-Methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-8-carboxylic acid

SMILES:
CC1C(NC2=CC=CC(C(O)=O)=C2O1)=O

Tpsa:
75.63

Logp:
1.1042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1