CS-1041091

Tert-butyl (R)-(1-amino-4-methylpentan-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1932289-71-8

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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

C₁₁H₂₄N₂O₂

Molecular Weight

216.32

Synonyms

None

SMILES

[C@@H](NC(OC(C)(C)C)=O)(CCN)C(C)C

Tpsa

64.35

Logp

1.8845

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW01221
1932289-71-8 | tert-Butyl N-[(3R)-1-amino-4-methylpentan-3-yl]carbamate
A2B Chem ₹ 45,689.04 - ₹ 1,80,617.16

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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-1041091

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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:
C₁₁H₂₄N₂O₂

Molecular Weight:
216.32

Synonyms:
None

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

Tpsa:
64.35

Logp:
1.8845

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1041092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
O[C@@H]1[C@@H](CNC1)C2=CC=CC=C2

Tpsa:
32.26

Logp:
0.7343

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1041094

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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:
C₇H₉ClN₂OS

Molecular Weight:
204.68

Synonyms:
None

SMILES:
[C@@H](CC(N)=O)(N)C1=C(Cl)SC=C1

Tpsa:
69.11

Logp:
1.2767

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1041095

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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:
C₅H₇N₃O₂S

Molecular Weight:
173.19

Synonyms:
None

SMILES:
C([C@H](C(O)=O)N)C=1C=NSN1

Tpsa:
89.1

Logp:
-0.5075

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3