CS-0577227

Methyl 2-cyclopropylthiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1286744-59-9

Select a Size

Pack Size SKU Availability Price
1g CS-0577227-1g In Stock ₹ 89,410.20
5g CS-0577227-5g In Stock ₹ 2,78,497.80

CS-0577227 - 1g

₹ 89,410.20

In Stock

Quantity

1

Base Price: ₹ 89,410.20

GST (18%): ₹ 16,093.836

Total Price: ₹ 1,05,504.036

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₂S

Molecular Weight

183.23

Synonyms

None

SMILES

COC(=O)C1=CSC(=N1)C2CC2

Tpsa

39.19

Logp

1.8071

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA44223
1286744-59-9 | Methyl 2-cyclopropylthiazole-4-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0577227

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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:
C₈H₉NO₂S

Molecular Weight:
183.23

Synonyms:
None

SMILES:
COC(=O)C1=CSC(=N1)C2CC2

Tpsa:
39.19

Logp:
1.8071

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0577228

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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:
C₇H₈BF₃KNO₂S

Molecular Weight:
277.11

Synonyms:
Potassium (phenylsulfonamido)methyltrifluoroborate

SMILES:
[B-](CNS(=O)(=O)C1=CC=CC=C1)(F)(F)F.[K+]

Tpsa:
46.17

Logp:
-1.6445

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0577229

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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:
C₁₁H₁₆FNO

Molecular Weight:
197.25

Synonyms:
4-(2,2-dimethylpropoxy)-3-fluoroaniline

SMILES:
CC(C)(C)COC1=C(C=C(C=C1)N)F

Tpsa:
35.25

Logp:
2.8328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577230

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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:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
3-Benzyloxy-4-nitro-benzaldehyde

SMILES:
C1=CC=C(C=C1)COC2=C(C=CC(=C2)C=O)[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.9863

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5