CS-1023515

3-((Tert-butoxycarbonyl)amino)-2-(hydroxymethyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1691243-32-9

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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

C₉H₁₇NO₅

Molecular Weight

219.23

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC(C(=O)O)CO

Tpsa

95.86

Logp

0.2042

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW03657
1691243-32-9 | 3-([(tert-Butoxy)carbonyl]amino)-2-(hydroxymethyl)propanoic acid
A2B Chem ₹ 45,689.04 - ₹ 1,80,617.16

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-1023515

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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:
C₉H₁₇NO₅

Molecular Weight:
219.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC(C(=O)O)CO

Tpsa:
95.86

Logp:
0.2042

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1023517

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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:
C₆H₃ClF₂O₂S

Molecular Weight:
212.60

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C=1SC=CC1Cl

Tpsa:
37.3

Logp:
2.5779

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1023518

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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:
C₇H₈FNO₂S

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=S(=O)(N)C=1C=CC=C(C1F)C

Tpsa:
60.16

Logp:
0.78152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1023519

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O

Molecular Weight:
265.11

Synonyms:
None

SMILES:
O=C(C1=CNC=2N=CC(Br)=CC21)C3CC3

Tpsa:
45.75

Logp:
2.9181

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2