CS-0490725

4-((Tert-butoxycarbonyl)amino)-4-methylcyclohex-1-en-1-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 2138510-40-2

Select a Size

Pack Size SKU Availability Price
1g CS-0490725-1g In Stock ₹ 2,45,813.88

CS-0490725 - 1g

₹ 2,45,813.88

In Stock

Quantity

1

Base Price: ₹ 2,45,813.88

GST (18%): ₹ 44,246.498

Total Price: ₹ 2,90,060.378

Purity

98%

MDL No

MFCD31559319

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀F₃NO₅S

Molecular Weight

359.36

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1(C)CC=C(CC1)OS(=O)(=O)C(F)(F)F

Tpsa

81.7

Logp

3.2038

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX61311
2138510-40-2 | tert-butyl N-[1-methyl-4-(trifluoromethanesulfonyloxy)cyclohex-3-en-1-yl]carbamate
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3335

Class

9

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-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-0490725

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Purity:
98%

MDL No:
MFCD31559319

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀F₃NO₅S

Molecular Weight:
359.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(C)CC=C(CC1)OS(=O)(=O)C(F)(F)F

Tpsa:
81.7

Logp:
3.2038

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0490726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
COC(=O)C1CC2C(CC(N)C2)C1

Tpsa:
52.32

Logp:
0.9229

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃N₂

Molecular Weight:
162.11

Synonyms:
None

SMILES:
CC1=CN=C(N=C1)C(F)(F)F

Tpsa:
25.78

Logp:
1.80382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0490728

--


Purity:
98%

MDL No:
MFCD18969698

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂

Molecular Weight:
106.13

Synonyms:
Pyrimidine, 2-ethenyl- (9CI)

SMILES:
C=CC1=NC=CC=N1

Tpsa:
25.78

Logp:
1.1196

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1