CS-0869991

tert-Butyl ((2s,3s)-1-(dimethylamino)-3-methyl-1-oxopentan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 192821-24-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0869991-250mg In Stock ₹ 19,165.44
1g CS-0869991-1g In Stock ₹ 49,111.44

CS-0869991 - 250mg

₹ 19,165.44

In Stock

Quantity

1

Base Price: ₹ 19,165.44

GST (18%): ₹ 3,449.779

Total Price: ₹ 22,615.219

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₆N₂O₃

Molecular Weight

258.36

Synonyms

None

SMILES

CC[C@H](C)[C@@H](C(=O)N(C)C)NC(=O)OC(C)(C)C

Tpsa

58.64

Logp

2.014

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF03899
192821-24-2 | (S,S)-(1-Dimethylcarbamoyl-2-methyl-butyl)-carbamic acid tert-butyl ester
A2B Chem ₹ 21,304.44 - ₹ 53,902.80

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0869991

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₃

Molecular Weight:
258.36

Synonyms:
None

SMILES:
CC[C@H](C)[C@@H](C(=O)N(C)C)NC(=O)OC(C)(C)C

Tpsa:
58.64

Logp:
2.014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0869992

--


Purity:
98%

MDL No:
MFCD14696979

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
None

SMILES:
CC[C@H](C)[C@@H](C(=O)NC1CCCC1)N

Tpsa:
55.12

Logp:
1.4186

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0869993

--


Purity:
97%

MDL No:
MFCD14697078

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
None

SMILES:
CC[C@H](C)[C@@H](C(=O)N(C)C)N

Tpsa:
46.33

Logp:
0.448

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0869994

--


Purity:
97%

MDL No:
MFCD08437667

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂S

Molecular Weight:
190.69

Synonyms:
None

SMILES:
CC1=NC2=C(S1)CNCC2.Cl

Tpsa:
24.92

Logp:
1.51902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0