CS-0661744

3-((Tert-butoxycarbonyl)amino)-3-(2,5-dimethylphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 284493-63-6

Select a Size

Pack Size SKU Availability Price
1g CS-0661744-1g In Stock ₹ 82,822.08

CS-0661744 - 1g

₹ 82,822.08

In Stock

Quantity

1

Base Price: ₹ 82,822.08

GST (18%): ₹ 14,907.974

Total Price: ₹ 97,730.054

Purity

98%

MDL No

MFCD02090705

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO₄

Molecular Weight

293.36

Synonyms

None

SMILES

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

Tpsa

75.63

Logp

3.34394

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0661744

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Purity:
98%

MDL No:
MFCD02090705

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
None

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

Tpsa:
75.63

Logp:
3.34394

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0661745

--


Purity:
98%

MDL No:
MFCD05863304

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₄S

Molecular Weight:
152.18

Synonyms:
None

SMILES:
C1=NC(=C2C(=N1)SC=N2)N

Tpsa:
64.69

Logp:
0.6685

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0661746

--


Purity:
98%

MDL No:
MFCD00130280

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
CCN(CCOC(=O)C)C1=CC=CC(=C1)C

Tpsa:
29.54

Logp:
2.38442

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0661747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₂

Molecular Weight:
250.68

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C2C=CC(=CC2=C1)Cl)N

Tpsa:
65.21

Logp:
2.6471

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2