CS-0948796

2-((Tert-butoxycarbonyl)amino)-2-(1-methyl-1H-imidazol-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1465422-20-1

Select a Size

Pack Size SKU Availability Price
5g CS-0948796-5g In Stock ₹ 3,11,181.72

CS-0948796 - 5g

₹ 3,11,181.72

In Stock

Quantity

1

Base Price: ₹ 3,11,181.72

GST (18%): ₹ 56,012.71

Total Price: ₹ 3,67,194.43

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N₃O₄

Molecular Weight

255.27

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC(C(=O)O)C1=CN=CN1C

Tpsa

93.45

Logp

1.0705

H Acceptors

5

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0948796

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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:
C₁₁H₁₇N₃O₄

Molecular Weight:
255.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)C1=CN=CN1C

Tpsa:
93.45

Logp:
1.0705

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0948797

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
OC1=CC=C(C=C1C(C)(C)C)C(N)CC

Tpsa:
46.25

Logp:
3.0995

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0948798

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BrO₂

Molecular Weight:
299.20

Synonyms:
None

SMILES:
BrCC1(COCC=2C=CC=CC2)CCOCC1

Tpsa:
18.46

Logp:
3.3949

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0948799

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂S

Molecular Weight:
172.24

Synonyms:
None

SMILES:
O=C(O)C1(SC)CC2(CC2)C1

Tpsa:
37.3

Logp:
1.7468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2