CS-0260698

2-({[(tert-butoxy)carbonyl]amino}methyl)-1,3-thiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 71904-80-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0260698-100mg In Stock ₹ 6,245.88
250mg CS-0260698-250mg In Stock ₹ 11,037.24
1g CS-0260698-1g In Stock ₹ 28,491.48
5g CS-0260698-5g In Stock ₹ 84,961.08

CS-0260698 - 100mg

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

98+%

MDL No

None

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₄S

Molecular Weight

258.29

Synonyms

2-(((tert-Butoxycarbonyl)amino)methyl)thiazole-4-carboxylic acid

SMILES

CC(C)(OC(NCC1=NC(C(O)=O)=CS1)=O)C

Tpsa

88.52

Logp

1.866

H Acceptors

5

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0260698

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Purity:
98+%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₄N₂O₄S

Molecular Weight:
258.29

Synonyms:
2-(((tert-Butoxycarbonyl)amino)methyl)thiazole-4-carboxylic acid

SMILES:
CC(C)(OC(NCC1=NC(C(O)=O)=CS1)=O)C

Tpsa:
88.52

Logp:
1.866

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0260699

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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:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
OC1CCN(CC(O)C)CC1

Tpsa:
43.7

Logp:
-0.1761

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0260700

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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:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C(O)C1=CC(N(CC)CC)=CC=C1[N+]([O-])=O

Tpsa:
83.68

Logp:
2.1392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0260701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₃

Molecular Weight:
240.68

Synonyms:
Ethyl 4-(p-chlorophenyl)-2-ketobutanoate

SMILES:
O=C(OCC)C(CCC1=CC=C(Cl)C=C1)=O

Tpsa:
43.37

Logp:
2.4048

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5