CS-0162407

tert-Butyl ((3S,4S)-1-chloro-4-methyl-2-oxohexan-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 161805-78-3

Select a Size

Pack Size SKU Availability Price
5g CS-0162407-5g In Stock ₹ 13,775.16

CS-0162407 - 5g

₹ 13,775.16

In Stock

Quantity

1

Base Price: ₹ 13,775.16

GST (18%): ₹ 2,479.529

Total Price: ₹ 16,254.689

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂ClNO₃

Molecular Weight

263.76

Synonyms

None

SMILES

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

Tpsa

55.4

Logp

2.7337

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA38921
161805-78-3 | tert-Butyl ((3S,4S)-1-chloro-4-methyl-2-oxohexan-3-yl)carbamate
A2B Chem ₹ 941.16 - ₹ 14,887.44

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0162407

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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:
C₁₂H₂₂ClNO₃

Molecular Weight:
263.76

Synonyms:
None

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

Tpsa:
55.4

Logp:
2.7337

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0162408

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Purity:
97%

MDL No:
MFCD28038712

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉ClN₂O₃

Molecular Weight:
238.71

Synonyms:
tert-butyl rac-[(3R,4R)-4-hydroxy-3-pyrrolidinyl]carbamate hydrochloride

SMILES:
O=C(OC(C)(C)C)N[C@@H]1CNC[C@H]1O.[H]Cl

Tpsa:
70.59

Logp:
0.2656

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0162409

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅₇H₄₂N₃O₃P₃

Molecular Weight:
909.88

Synonyms:
2,4,6-Tris[3-(diphenylphosphoryl)phenyl]-1,3,5-triazine

SMILES:
O=P(C1=CC=CC(C2=NC(C3=CC(P(C4=CC=CC=C4)(C5=CC=CC=C5)=O)=CC=C3)=NC(C6=CC(P(C7=CC=CC=C7)(C8=CC=CC=C8)=O)=CC=C6)=N2)=C1)(C9=CC=CC=C9)C%10=CC=CC=C%10

Tpsa:
89.88

Logp:
9.7908

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0162410

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Purity:
97%

MDL No:
MFCD24391382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
4-Piperidineacetic acid, 1-(aminocarbonyl)-, ethyl ester

SMILES:
O=C(OCC)CC1CCN(C(N)=O)CC1

Tpsa:
72.63

Logp:
0.7303

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3