CS-0321578

5-Oxo-5-(thiazol-2-ylamino)pentanoic acid

Manufacturer: ChemScene

CAS Number: 100377-67-1

Select a Size

Pack Size SKU Availability Price
5g CS-0321578-5g In Stock ₹ 1,22,179.68

CS-0321578 - 5g

₹ 1,22,179.68

In Stock

Quantity

1

Base Price: ₹ 1,22,179.68

GST (18%): ₹ 21,992.342

Total Price: ₹ 1,44,172.022

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₃S

Molecular Weight

214.24

Synonyms

4-(Thiazol-2-ylcarbamoyl)-butyric acid

SMILES

O=C(NC1=NC=CS1)CCCC(O)=O

Tpsa

79.29

Logp

1.3365

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA02151
100377-67-1 | 5-Oxo-5-(thiazol-2-ylamino)pentanoic 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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0321578

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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:
C₈H₁₀N₂O₃S

Molecular Weight:
214.24

Synonyms:
4-(Thiazol-2-ylcarbamoyl)-butyric acid

SMILES:
O=C(NC1=NC=CS1)CCCC(O)=O

Tpsa:
79.29

Logp:
1.3365

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0321579

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
1-AMINO-4,6-DIMETHYL-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID

SMILES:
CC1=C(C(=O)N(C(=C1)C)N)C(=O)O

Tpsa:
85.32

Logp:
-0.12286

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0321580

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂N

Molecular Weight:
153.13

Synonyms:
3,5-Difluoro-o-tolunitrile

SMILES:
CC1=C(C=C(C=C1C#N)F)F

Tpsa:
23.79

Logp:
2.1449

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0321582

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇N₃O₂S

Molecular Weight:
301.45

Synonyms:
1-(pyrrolidin-1-ylsulfonyl)-4,4'-bipiperidine(SALTDATA

SMILES:
C1CCN(C1)S(=O)(=O)N2CCC(CC2)C3CCNCC3

Tpsa:
52.65

Logp:
1.0386

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3