CS-0057607

Methyl 2-cyano-1,3-thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1211541-45-5

Select a Size

Pack Size SKU Availability Price
1g CS-0057607-1g In Stock ₹ 1,14,393.72

CS-0057607 - 1g

₹ 1,14,393.72

In Stock

Quantity

1

Base Price: ₹ 1,14,393.72

GST (18%): ₹ 20,590.87

Total Price: ₹ 1,34,984.59

Purity

98%

MDL No

MFCD20275277

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄N₂O₂S

Molecular Weight

168.17

Synonyms

Methyl 2-cyanothiazole-5-carboxylate

SMILES

O=C(C1=CN=C(C#N)S1)OC

Tpsa

62.98

Logp

0.80138

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI13646
1211541-45-5 | Methyl 2-cyanothiazole-5-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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0057607

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Purity:
98%

MDL No:
MFCD20275277

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₂O₂S

Molecular Weight:
168.17

Synonyms:
Methyl 2-cyanothiazole-5-carboxylate

SMILES:
O=C(C1=CN=C(C#N)S1)OC

Tpsa:
62.98

Logp:
0.80138

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0057608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₂

Molecular Weight:
198.61

Synonyms:
4-Chloro-5-methoxy-7-aza-2-oxindole

SMILES:
O=C1CC2=C(Cl)C(OC)=CN=C2N1

Tpsa:
51.22

Logp:
1.2382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057609

--


Purity:
98%

MDL No:
MFCD23106089

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClF₂NO₂

Molecular Weight:
229.65

Synonyms:
Methyl 4,4-difluoro-3,3-dimethyl-L-proline hydrochloride

SMILES:
O=C([C@H]1NCC(F)(F)C1(C)C)OC.[H]Cl

Tpsa:
38.33

Logp:
1.2145

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057610

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Purity:
98%

MDL No:
MFCD23106091

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇F₂NO₄

Molecular Weight:
265.25

Synonyms:
(2R)-1-Boc-4,4-difluoro-2-methylpyrrolidine-2-carboxylic acid

SMILES:
O=C([C@]1(C)N(C(OC(C)(C)C)=O)CC(F)(F)C1)O

Tpsa:
66.84

Logp:
2.1058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1