CS-0031987

Di-tert-butyl (R)-2-aminopentanedioate

Manufacturer: ChemScene

CAS Number: 92837-84-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0031987-250mg In Stock ₹ 15,400.80
1g CS-0031987-1g In Stock ₹ 46,801.32
5g CS-0031987-5g In Stock ₹ 1,30,906.80

CS-0031987 - 250mg

₹ 15,400.80

In Stock

Quantity

1

Base Price: ₹ 15,400.80

GST (18%): ₹ 2,772.144

Total Price: ₹ 18,172.944

Purity

98%

MDL No

MFCD29077331

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₅NO₄

Molecular Weight

259.34

Synonyms

D-Glutamic acid, 1,5-bis(1,1-dimethylethyl) ester

SMILES

N[C@@H](C(OC(C)(C)C)=O)CCC(OC(C)(C)C)=O

Tpsa

78.62

Logp

1.7773

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0053497

--

Img

ChemScene

CS-0096894

--

Img

ChemScene

CS-0088960

--

Img

ChemScene

CS-0058060

--

Img

ChemScene

CS-B1781

--

Img

ChemScene

CS-0039369

--

Img

ChemScene

CS-0069633

--

Img

ChemScene

CS-0057699

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0031987

--


Purity:
98%

MDL No:
MFCD29077331

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₄

Molecular Weight:
259.34

Synonyms:
D-Glutamic acid, 1,5-bis(1,1-dimethylethyl) ester

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

Tpsa:
78.62

Logp:
1.7773

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0031997

--


Purity:
97%

MDL No:
MFCD00006848

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₉H₅₀O₂

Molecular Weight:
430.71

Synonyms:
DL-α-Tocopherol

SMILES:
CC1=C2C(CCC(CCCC(C)CCCC(C)CCCC(C)C)(C)O2)=C(C)C(O)=C1C

Tpsa:
29.46

Logp:
8.84026

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0032005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅N₃O₃S

Molecular Weight:
365.41

Synonyms:
O-phenyl (4-((4-nitrophenyl)amino)phenyl)carbamothioate

SMILES:
S=C(OC1=CC=CC=C1)NC2=CC=C(NC3=CC=C([N+]([O-])=O)C=C3)C=C2

Tpsa:
76.43

Logp:
5.1142

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0032006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄S

Molecular Weight:
248.35

Synonyms:
None

SMILES:
CC1=CC=CC(/C=N/NC(N2CCCC2)=S)=N1

Tpsa:
40.52

Logp:
1.69422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2