CS-0199055

Ethyl 2-amino-4-(hydroxymethyl)thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 25039-77-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0199055-100mg In Stock ₹ 1,454.52
1g CS-0199055-1g In Stock ₹ 8,299.32

CS-0199055 - 100mg

₹ 1,454.52

In Stock

Quantity

1

Base Price: ₹ 1,454.52

GST (18%): ₹ 261.814

Total Price: ₹ 1,716.334

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₃S

Molecular Weight

202.23

Synonyms

5-Thiazolecarboxylicacid,2-amino-4-(hydroxymethyl)-,ethylester(7CI,8CI,9CI)

SMILES

O=C(OCC)C=1SC(=NC1CO)N

Tpsa

85.44

Logp

0.3943

H Acceptors

6

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

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

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Img

ChemScene

CS-0199055

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀N₂O₃S

Molecular Weight:
202.23

Synonyms:
5-Thiazolecarboxylicacid,2-amino-4-(hydroxymethyl)-,ethylester(7CI,8CI,9CI)

SMILES:
O=C(OCC)C=1SC(=NC1CO)N

Tpsa:
85.44

Logp:
0.3943

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0199056

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Purity:
95%

MDL No:
MFCD02259265

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₅₀NO₈P

Molecular Weight:
523.64

Synonyms:
10:0 PE

SMILES:
CCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCC

Tpsa:
134.38

Logp:
5.8151

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
25

Img

ChemScene

CS-0199057

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Purity:
97%

MDL No:
MFCD09839038

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈NO₄P

Molecular Weight:
259.24

Synonyms:
(R)-α-phenylethylammonium (-)-(1R,2S)-(1,2-epoxypropyl)phosphonate monohydrate

SMILES:
[C@H](C)(N)C1=CC=CC=C1.P(=O)(O)(O)[C@@H]1[C@H](C)O1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0199059

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆S₄

Molecular Weight:
240.47

Synonyms:
None

SMILES:
S1CCSCCSCCSCC1

Tpsa:
0

Logp:
2.9328

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0