CS-0534300

Methyl 2-(hydroxymethyl)thiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1256240-34-2

Select a Size

Pack Size SKU Availability Price
10g CS-0534300-10g In Stock ₹ 2,00,381.52

CS-0534300 - 10g

₹ 2,00,381.52

In Stock

Quantity

1

Base Price: ₹ 2,00,381.52

GST (18%): ₹ 36,068.674

Total Price: ₹ 2,36,450.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇NO₃S

Molecular Weight

173.19

Synonyms

None

SMILES

O=C(C1=CSC(CO)=N1)OC

Tpsa

59.42

Logp

0.422

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA30855
1256240-34-2 | Methyl 2-(hydroxymethyl)thiazole-4-carboxylate
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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0534300

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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:
C₆H₇NO₃S

Molecular Weight:
173.19

Synonyms:
None

SMILES:
O=C(C1=CSC(CO)=N1)OC

Tpsa:
59.42

Logp:
0.422

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0534301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
None

SMILES:
O=C(C1=C(C)SC(N)=C1)OC

Tpsa:
52.32

Logp:
1.42532

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₅₅BrN₂O₅

Molecular Weight:
651.71

Synonyms:
3-Acetyl Rocuronium Bromide

SMILES:
CC(O[C@H]1[C@]([N+]2(CCCC2)CC=C)([H])C[C@]3([H])[C@@]1(CC[C@@]4([H])[C@@]3([H])CC[C@]5([H])[C@@]4(C[C@@](N6CCOCC6)([H])[C@H](C5)OC(C)=O)C)C)=O.[Br-]

Tpsa:
65.07

Logp:
1.9823

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0534303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BN₂O₂

Molecular Weight:
272.15

Synonyms:
3-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)1H-pyrrolo[2,3-b]pyridine

SMILES:
CCC1=CNC2=C1C=C(B3OC(C)(C(C)(C)O3)C)C=N2

Tpsa:
47.14

Logp:
2.4245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2