CS-0266993

2-((Tert-butoxycarbonyl)amino)-4-methylenepentanedioic acid

Manufacturer: ChemScene

CAS Number: 175088-83-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0266993-2.5g In Stock ₹ 1,12,939.20
5g CS-0266993-5g In Stock ₹ 1,66,842.00
10g CS-0266993-10g In Stock ₹ 2,47,182.84

CS-0266993 - 2.5g

₹ 1,12,939.20

In Stock

Quantity

1

Base Price: ₹ 1,12,939.20

GST (18%): ₹ 20,329.056

Total Price: ₹ 1,33,268.256

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₆

Molecular Weight

259.26

Synonyms

BOC-GAMMA-METHYLENE-DL-GLUTAMIC ACID

SMILES

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

Tpsa

112.93

Logp

0.9952

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE99214
175088-83-2 | Boc-gamma-methylene-DL-glutamic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0266993

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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:
C₁₁H₁₇NO₆

Molecular Weight:
259.26

Synonyms:
BOC-GAMMA-METHYLENE-DL-GLUTAMIC ACID

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

Tpsa:
112.93

Logp:
0.9952

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0266994

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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:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
C=C(C(O)C1=CC=NC=C1)C#N

Tpsa:
56.91

Logp:
1.19478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0267000

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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:
C₁₀H₁₁F₂N

Molecular Weight:
183.20

Synonyms:
None

SMILES:
C=C(C)C(C1=CC=C(F)C(F)=C1)N

Tpsa:
26.02

Logp:
2.5407

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0267001

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
C=C(C)C(C1=CC=CC=C1N)=O

Tpsa:
43.09

Logp:
2.0276

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2