CS-0463632

(S)-2-((tert-butoxycarbonyl)amino)-3-(4-hydroxy-3-methoxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 141900-23-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0463632-500mg In Stock ₹ 63,998.88

CS-0463632 - 500mg

₹ 63,998.88

In Stock

Quantity

1

Base Price: ₹ 63,998.88

GST (18%): ₹ 11,519.798

Total Price: ₹ 75,518.678

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₆

Molecular Weight

311.33

Synonyms

Boc-3-methoxy-L-tyrosine

SMILES

CC(C)(OC(N[C@H](C(O)=O)CC1=CC(OC)=C(O)C=C1)=O)C

Tpsa

105.09

Logp

1.9212

H Acceptors

5

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE45305
141900-23-4 | (S)-2-((tert-Butoxycarbonyl)amino)-3-(4-hydroxy-3-methoxyphenyl)propanoic acid
A2B Chem ₹ 24,641.28 - ₹ 1,03,527.60

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-0463632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₆

Molecular Weight:
311.33

Synonyms:
Boc-3-methoxy-L-tyrosine

SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CC(OC)=C(O)C=C1)=O)C

Tpsa:
105.09

Logp:
1.9212

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0463633

--


Purity:
98%

MDL No:
MFCD23703275

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₄O

Molecular Weight:
297.15

Synonyms:
None

SMILES:
BrC=1N=C(N2C=CN=C(N)C12)C3CCOCC3

Tpsa:
65.44

Logp:
1.968

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0463634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₃

Molecular Weight:
220.18

Synonyms:
5-Methyl-4-(3-nitrophenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one

SMILES:
CC1=NN=C(N1C2=CC(=CC=C2)[N+](=O)[O-])O

Tpsa:
94.08

Logp:
1.18952

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN₃

Molecular Weight:
191.20

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=NNC(=C2F)N

Tpsa:
54.7

Logp:
2.10642

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1