CS-0510741

(S)-2-((tert-butoxycarbonyl)amino)-2-(3-hydroxyphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 46988-94-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0510741-250mg In Stock ₹ 22,844.52
1g CS-0510741-1g In Stock ₹ 45,689.04
5g CS-0510741-5g In Stock ₹ 1,36,468.20

CS-0510741 - 250mg

₹ 22,844.52

In Stock

Quantity

1

Base Price: ₹ 22,844.52

GST (18%): ₹ 4,112.014

Total Price: ₹ 26,956.534

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₅

Molecular Weight

267.28

Synonyms

N-Boc-S-3-hydroxyphenylglycine

SMILES

CC(C)(C)OC(=O)N[C@H](C(=O)O)C1=CC=CC(O)=C1

Tpsa

95.86

Logp

2.0426

H Acceptors

4

H Donors

3

Rotatable Bonds

3

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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-0510741

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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:
C₁₃H₁₇NO₅

Molecular Weight:
267.28

Synonyms:
N-Boc-S-3-hydroxyphenylglycine

SMILES:
CC(C)(C)OC(=O)N[C@H](C(=O)O)C1=CC=CC(O)=C1

Tpsa:
95.86

Logp:
2.0426

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0510742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₃

Molecular Weight:
160.17

Synonyms:
N-Methyl-DL-glutamine

SMILES:
O=C(N)CCC(C(O)=O)NC

Tpsa:
92.42

Logp:
-1.0755

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0510743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₇

Molecular Weight:
327.33

Synonyms:
Methyl2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-alpha-D-glucopyranoside

SMILES:
O[C@@H]([C@@H]([C@@H](CO)O1)O)[C@@H](NC(OCC2=CC=CC=C2)=O)[C@H]1OC

Tpsa:
117.48

Logp:
-0.6332

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0510744

--


Purity:
98%

MDL No:
MFCD06203743

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₄O₂

Molecular Weight:
208.11

Synonyms:
Benzoic acid, 2,3,5,6-tetrafluoro-, methyl ester

SMILES:
O=C(OC)C1=C(F)C(F)=CC(F)=C1F

Tpsa:
26.3

Logp:
2.0296

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1