CS-1057778

Tert-butyl (S)-(4-amino-5-hydroxypentyl)carbamate

Manufacturer: ChemScene

CAS Number: 849815-17-4

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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

C₁₀H₂₂N₂O₃

Molecular Weight

218.29

Synonyms

None

SMILES

C(NCCC[C@@H](CO)N)(OC(C)(C)C)=O

Tpsa

84.58

Logp

0.6109

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL24193
849815-17-4 | tert-butyl N-[(4S)-4-amino-5-hydroxypentyl]carbamate
A2B Chem ₹ 33,796.20 - ₹ 3,64,571.16

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

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Img

ChemScene

CS-1057778

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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:
C₁₀H₂₂N₂O₃

Molecular Weight:
218.29

Synonyms:
None

SMILES:
C(NCCC[C@@H](CO)N)(OC(C)(C)C)=O

Tpsa:
84.58

Logp:
0.6109

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1057779

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
O1C2=CC=CC(N)=C2CC1C

Tpsa:
35.25

Logp:
1.5922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1057780

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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:
C₇H₅BrO₂S

Molecular Weight:
233.08

Synonyms:
None

SMILES:
O=C(O)C1=CC(S)=CC=C1Br

Tpsa:
37.3

Logp:
2.436

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1057781

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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:
C₈H₈O₂S

Molecular Weight:
168.21

Synonyms:
None

SMILES:
O=C(O)C1=CC(S)=CC=C1C

Tpsa:
37.3

Logp:
1.98192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1