CS-0217602

2-{[(tert-butoxy)carbonyl]amino}-2-(2-methoxyphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 179417-69-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0217602-250mg In Stock ₹ 11,926.00
1g CS-0217602-1g In Stock ₹ 24,119.00
5g CS-0217602-5g In Stock ₹ 71,022.00

CS-0217602 - 250mg

₹ 11,926.00

In Stock

Quantity

1

Base Price: ₹ 11,926.00

GST (18%): ₹ 2,146.68

Total Price: ₹ 14,072.68

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₅

Molecular Weight

281.30

Synonyms

2-((tert-Butoxycarbonyl)amino)-2-(2-methoxyphenyl)acetic acid

SMILES

CC(C)(OC(NC(C(O)=O)C1=CC=CC=C1OC)=O)C

Tpsa

84.86

Logp

2.3456

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR0027P8
Benzeneacetic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methoxy-
Aaron Chemicals LLC ₹ 9,879.00 - ₹ 42,186.00
AB02192
179417-69-7 | 2-((tert-Butoxycarbonyl)amino)-2-(2-methoxyphenyl)acetic acid
A2B Chem ₹ 14,240.00 - ₹ 49,751.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0217602

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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:
C₁₄H₁₉NO₅

Molecular Weight:
281.30

Synonyms:
2-((tert-Butoxycarbonyl)amino)-2-(2-methoxyphenyl)acetic acid

SMILES:
CC(C)(OC(NC(C(O)=O)C1=CC=CC=C1OC)=O)C

Tpsa:
84.86

Logp:
2.3456

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0217603

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₈N₄O

Molecular Weight:
140.14

Synonyms:
1H-Pyrazole-4-carboxylicacid,1-methyl-,hydrazide(9CI)

SMILES:
CN1C=C(C(NN)=O)C=N1

Tpsa:
72.94

Logp:
-0.9764

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0217604

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
1,2,4-Oxadiazol-5-amine,3-cyclopropyl-(9CI)

SMILES:
N=1OC(=NC1C2CC2)N

Tpsa:
64.94

Logp:
0.5292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0217605

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀OS

Molecular Weight:
154.23

Synonyms:
2-(Ethylthio)phenol

SMILES:
OC1=CC=CC=C1SCC

Tpsa:
20.23

Logp:
2.5042

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2