CS-0134542

(R)-1-(tert-Butoxycarbonyl)-5-oxopiperazine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1191885-45-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0134542-100mg In Stock ₹ 25,240.20
250mg CS-0134542-250mg In Stock ₹ 55,956.24
1g CS-0134542-1g In Stock ₹ 1,39,120.56

CS-0134542 - 100mg

₹ 25,240.20

In Stock

Quantity

1

Base Price: ₹ 25,240.20

GST (18%): ₹ 4,543.236

Total Price: ₹ 29,783.436

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O₅

Molecular Weight

244.24

Synonyms

None

SMILES

O=C([C@@H](CN1)N(C(OC(C)(C)C)=O)CC1=O)O

Tpsa

95.94

Logp

-0.1935

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA23523
1191885-45-6 | (R)-1-(tert-Butoxycarbonyl)-5-oxopiperazine-2-carboxylic acid
A2B Chem ₹ 27,122.52 - ₹ 57,581.88

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

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Img

ChemScene

CS-0134542

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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:
C₁₀H₁₆N₂O₅

Molecular Weight:
244.24

Synonyms:
None

SMILES:
O=C([C@@H](CN1)N(C(OC(C)(C)C)=O)CC1=O)O

Tpsa:
95.94

Logp:
-0.1935

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0134543

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₄

Molecular Weight:
156.14

Synonyms:
None

SMILES:
O=C(C1=CC(CO)=C(C)O1)O

Tpsa:
70.67

Logp:
0.77852

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0134544

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Purity:
98+%

MDL No:
MFCD08687616

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₃

Molecular Weight:
140.14

Synonyms:
3,5-DIMETHYL-FURAN-2-CARBOXYLIC ACID

SMILES:
O=C(O)C1=C(C=C(O1)C)C

Tpsa:
50.44

Logp:
1.59464

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0134545

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₄

Molecular Weight:
156.14

Synonyms:
5-(HYDROXYMETHYL)-2-METHYL-3-FUROIC ACID

SMILES:
O=C(C1=C(C)OC(CO)=C1)O

Tpsa:
70.67

Logp:
0.77852

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2