CS-0500985

(R)-2-((tert-butoxycarbonyl)amino)-2-(pyrimidin-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2166262-85-5

Select a Size

Pack Size SKU Availability Price
1g CS-0500985-1g In Stock ₹ 99,934.08

CS-0500985 - 1g

₹ 99,934.08

In Stock

Quantity

1

Base Price: ₹ 99,934.08

GST (18%): ₹ 17,988.134

Total Price: ₹ 1,17,922.214

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃O₄

Molecular Weight

253.25

Synonyms

None

SMILES

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

Tpsa

101.41

Logp

1.127

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH64259
2166262-85-5 | (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-(pyrimidin-5-yl)acetic acid
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0500985

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₄

Molecular Weight:
253.25

Synonyms:
None

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

Tpsa:
101.41

Logp:
1.127

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0500986

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Purity:
98%

MDL No:
MFCD31743891

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₄

Molecular Weight:
253.25

Synonyms:
None

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

Tpsa:
101.41

Logp:
1.127

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0500987

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
None

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

Tpsa:
89.1

Logp:
-0.439

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0500988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
None

SMILES:
N[C@@H](C(O)=O)C1=CN=CN=C1

Tpsa:
89.1

Logp:
-0.439

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2