CS-1037698

2-((Tert-butoxycarbonyl)amino)-3,4-dimethylpentanoic acid

Manufacturer: ChemScene

CAS Number: 1869638-67-4

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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

C₁₂H₂₃NO₄

Molecular Weight

245.32

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC(C(=O)O)C(C)C(C)C

Tpsa

75.63

Logp

2.2564

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL66819
1869638-67-4 | 2-{[(tert-butoxy)carbonyl]amino}-3,4-dimethylpentanoicacid
A2B Chem ₹ 47,999.16 - ₹ 1,90,969.92

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-1037698

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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:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)C(C)C(C)C

Tpsa:
75.63

Logp:
2.2564

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1037699

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FNO₄

Molecular Weight:
283.30

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NC(C(=O)O)CCCCF

Tpsa:
75.63

Logp:
2.5058

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-1037700

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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:
C₆H₁₃NO₄S

Molecular Weight:
195.24

Synonyms:
None

SMILES:
O=S(=O)(N)C1CCOCC1OC

Tpsa:
78.62

Logp:
-0.9212

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1037702

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀NaO₄S₂

Molecular Weight:
257.28

Synonyms:
None

SMILES:
[Na].O=S(O)C1=CC(=CC=C1C)S(=O)(=O)C

Tpsa:
71.44

Logp:
0.59832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2