CS-0678794

(1R,2R,4S)-2-((tert-butoxycarbonyl)amino)-4-(dimethylcarbamoyl)cyclohexyl methanesulfonate

Manufacturer: ChemScene

CAS Number: 929693-31-2

Select a Size

Pack Size SKU Availability Price
1g CS-0678794-1g In Stock ₹ 97,110.60

CS-0678794 - 1g

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

97%

MDL No

MFCD31729292

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₈N₂O₆S

Molecular Weight

364.46

Synonyms

None

SMILES

CC(C)(C)OC(N[C@H]1[C@@H](CC[C@@H](C1)C(N(C)C)=O)OS(C)(=O)=O)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AH96214
929693-31-2 | (1R,2R,4S)-2-((tert-Butoxycarbonyl)amino)-4-(dimethylcarbamoyl)cyclohexylmethanesulfonate
A2B Chem ₹ 11,807.28 - ₹ 51,678.24

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0678794

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Purity:
97%

MDL No:
MFCD31729292

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₆S

Molecular Weight:
364.46

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0678795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄HCl₂NOS

Molecular Weight:
182.03

Synonyms:
None

SMILES:
C(=O)C1=C(SC(=N1)Cl)Cl

Tpsa:
29.96

Logp:
2.2624

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0678798

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Purity:
98%

MDL No:
MFCD09040716

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
None

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

Tpsa:
35.25

Logp:
1.6645

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0678799

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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:
C₈H₉BrFN

Molecular Weight:
218.07

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)C(CF)N

Tpsa:
26.02

Logp:
2.4184

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2