CS-0186855

4-((tert-Butoxycarbonyl)amino)-3-hydroxybutanoic acid

Manufacturer: ChemScene

CAS Number: 69489-07-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0186855-250mg In Stock ₹ 4,534.68
1g CS-0186855-1g In Stock ₹ 12,149.52
5g CS-0186855-5g In Stock ₹ 43,550.04

CS-0186855 - 250mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₅

Molecular Weight

219.23

Synonyms

Boc-4-amino-3-hydroxybutanoic acid

SMILES

CC(C)(OC(NCC(O)CC(O)=O)=O)C

Tpsa

95.86

Logp

0.3467

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0186855

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₇NO₅

Molecular Weight:
219.23

Synonyms:
Boc-4-amino-3-hydroxybutanoic acid

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

Tpsa:
95.86

Logp:
0.3467

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0186856

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₄OSi

Molecular Weight:
190.31

Synonyms:
Phenol, 4-[2-(trimethylsilyl)ethynyl]-

SMILES:
C[Si](C)(C)C#CC1=CC=C(C=C1)O

Tpsa:
20.23

Logp:
2.6211

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0186857

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₂

Molecular Weight:
268.35

Synonyms:
Phenol, 4-(3,4-dihydro-2,2,4-trimethyl-2H-1-benzopyran-4-yl)-

SMILES:
CC1(C)CC(C)(C2=CC=C(C=C2)O)C3=CC=CC=C3O1

Tpsa:
29.46

Logp:
4.2593

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0186858

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₁BrN₂O

Molecular Weight:
243.10

Synonyms:
None

SMILES:
C1=CN=C(C=C1N2CCOCC2)Br

Tpsa:
25.36

Logp:
1.6807

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1