CS-0516540

(S)-2-((tert-butoxycarbonyl)amino)-2-(4-hydroxycyclohexyl)acetic acid

Manufacturer: ChemScene

CAS Number: 336870-02-1

Select a Size

Pack Size SKU Availability Price
1g CS-0516540-1g In Stock ₹ 97,452.84

CS-0516540 - 1g

₹ 97,452.84

In Stock

Quantity

1

Base Price: ₹ 97,452.84

GST (18%): ₹ 17,541.511

Total Price: ₹ 1,14,994.351

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₅

Molecular Weight

273.33

Synonyms

(S)-a-(Boc-amino)-4-hydroxy-cyclohexaneacetic acid

SMILES

CC(C)(C)OC(=O)N[C@H](C(=O)O)C1CCC(O)CC1

Tpsa

95.86

Logp

1.5154

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ95320
336870-02-1 | (S)-a-(Boc-amino)-4-hydroxy-cyclohexaneacetic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516540

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
(S)-a-(Boc-amino)-4-hydroxy-cyclohexaneacetic acid

SMILES:
CC(C)(C)OC(=O)N[C@H](C(=O)O)C1CCC(O)CC1

Tpsa:
95.86

Logp:
1.5154

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0516542

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
3,4-dimethoxy-1-acryloylbenzene

SMILES:
C=CC(C1=CC=C(OC)C(OC)=C1)=O

Tpsa:
35.53

Logp:
2.0725

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0516543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅O₄P

Molecular Weight:
230.20

Synonyms:
Diethyl 3-hydroxyphenylphosphonate

SMILES:
OC1=CC(P(OCC)(OCC)=O)=CC=C1

Tpsa:
55.76

Logp:
2.2836

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0516544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₀O₆

Molecular Weight:
462.53

Synonyms:
O1,O2-Isopropyliden-O6-trityl-α-D-glucofuranose

SMILES:
O[C@@H]([C@@H]([C@@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O)O4)[C@@H](O5)[C@H]4OC5(C)C

Tpsa:
77.38

Logp:
3.5933

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7