CS-0926292

Di-tert-butyl (S)-2-aminohexanedioate

Manufacturer: ChemScene

CAS Number: 581785-29-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0926292-100mg In Stock ₹ 6,160.32
250mg CS-0926292-250mg In Stock ₹ 7,358.16
1g CS-0926292-1g In Stock ₹ 14,716.32
5g CS-0926292-5g In Stock ₹ 44,063.40
10g CS-0926292-10g In Stock ₹ 72,554.88

CS-0926292 - 100mg

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

95%

MDL No

None

Storage

-20°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₇NO₄

Molecular Weight

273.37

Synonyms

None

SMILES

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

Tpsa

78.62

Logp

2.1674

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BZ56729
581785-29-7 | 1,6-Bis(1,1-dimethylethyl) (2S)-2-aminohexanedioate
A2B Chem ₹ 8,128.20 - ₹ 1,45,366.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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Img

ChemScene

CS-0926292

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Purity:
95%

MDL No:
None

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₄H₂₇NO₄

Molecular Weight:
273.37

Synonyms:
None

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

Tpsa:
78.62

Logp:
2.1674

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0926295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈ClNO₄

Molecular Weight:
309.83

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)[C@@H](N)CCCC(OC(C)(C)C)=O.Cl

Tpsa:
78.62

Logp:
2.5892

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0926298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FOSi

Molecular Weight:
210.32

Synonyms:
None

SMILES:
C=C(C1=CC=C(F)C=C1)O[Si](C)(C)C

Tpsa:
9.23

Logp:
3.6479

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0926299

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
None

SMILES:
OC1=CC(Br)=CC2=C1NCCC2

Tpsa:
32.26

Logp:
2.5128

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0