CS-0688235

Methyl 5-((tert-butoxycarbonyl)(methyl)amino)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1174316-17-6

Select a Size

Pack Size SKU Availability Price
1g CS-0688235-1g In Stock ₹ 42,608.88

CS-0688235 - 1g

₹ 42,608.88

In Stock

Quantity

1

Base Price: ₹ 42,608.88

GST (18%): ₹ 7,669.598

Total Price: ₹ 50,278.478

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₄S

Molecular Weight

271.33

Synonyms

None

SMILES

CC(C)(C)OC(=O)N(C)C1=CC=C(S1)C(=O)OC

Tpsa

55.84

Logp

2.906

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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

Compare Similar Items

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Img

ChemScene

CS-0688235

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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:
C₁₂H₁₇NO₄S

Molecular Weight:
271.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C)C1=CC=C(S1)C(=O)OC

Tpsa:
55.84

Logp:
2.906

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0688236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO

Molecular Weight:
239.11

Synonyms:
None

SMILES:
C1COCC=C1C2=CC(=CC=C2)Br

Tpsa:
9.23

Logp:
3.2528

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0688237

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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:
C₉H₁₀BF₃KNO

Molecular Weight:
255.09

Synonyms:
None

SMILES:
[B-](CCC(=O)NC1=CC=CC=C1)(F)(F)F.[K+]

Tpsa:
29.1

Logp:
-0.1334

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0688238

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
CCOC(=O)CNC1=NCCCCC1

Tpsa:
50.69

Logp:
1.1116

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3