CS-0187935

2-((tert-Butoxycarbonyl)amino)-2-(p-tolyl)acetic acid

Manufacturer: ChemScene

CAS Number: 28044-77-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0187935-100mg In Stock ₹ 4,449.12
250mg CS-0187935-250mg In Stock ₹ 6,245.88
1g CS-0187935-1g In Stock ₹ 14,031.84
5g CS-0187935-5g In Stock ₹ 37,817.52

CS-0187935 - 100mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₄

Molecular Weight

265.30

Synonyms

Tert-butoxycarbonylamino-P-tolyl-acetic acid

SMILES

CC1=CC=C(C(NC(OC(C)(C)C)=O)C(O)=O)C=C1

Tpsa

75.63

Logp

2.64542

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00BCZC
TERT-BUTOXYCARBONYLAMINO-P-TOLYL-ACETIC ACID
Aaron Chemicals LLC ₹ 11,721.72 - ₹ 53,902.80
AF28940
28044-77-1 | tert-Butoxycarbonylamino-p-tolyl-acetic acid
A2B Chem ₹ 4,534.68 - ₹ 49,453.68

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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-0187935

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
Tert-butoxycarbonylamino-P-tolyl-acetic acid

SMILES:
CC1=CC=C(C(NC(OC(C)(C)C)=O)C(O)=O)C=C1

Tpsa:
75.63

Logp:
2.64542

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0187936

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrNO₂

Molecular Weight:
296.16

Synonyms:
6-broMo-3H-spiro[1-benzopyran-2,4'-piperidine]-4-one

SMILES:
C1=CC2=C(C=C1Br)C(=O)CC3(CCNCC3)O2

Tpsa:
38.33

Logp:
2.5365

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0187937

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁Cl₂N₅

Molecular Weight:
248.11

Synonyms:
([(4-CHLOROANILINO)(IMINO)METHYL]AMINO)METHANIMIDAMIDE HYDROCHLORIDE

SMILES:
C1=C(C=CC(=C1)NC(=N)NC(=N)N)Cl.Cl

Tpsa:
97.78

Logp:
1.59154

H Acceptors:
2

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-0187938

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅N₃O₂

Molecular Weight:
163.13

Synonyms:
None

SMILES:
O=C(O)C1=CC=2N=CC=NC2N1

Tpsa:
78.87

Logp:
0.6561

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1