CS-W012039

Boc-D-Asp(OcHex)-OH

Manufacturer: ChemScene

CAS Number: 112898-18-7

Select a Size

Pack Size SKU Availability Price
5g CS-W012039-5g In Stock ₹ 6,331.44
10g CS-W012039-10g In Stock ₹ 8,042.64
25g CS-W012039-25g In Stock ₹ 10,609.44

CS-W012039 - 5g

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

98%

MDL No

MFCD00060741

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₅NO₆

Molecular Weight

315.36

Synonyms

None

SMILES

OC([C@H](NC(OC(C)(C)C)=O)CC(OC1CCCCC1)=O)=O

Tpsa

101.93

Logp

2.2303

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB71461
112898-18-7 | Boc-d-asp(ochex)-oh
A2B Chem ₹ 1,540.08 - ₹ 11,550.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W012039

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Purity:
98%

MDL No:
MFCD00060741

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₆

Molecular Weight:
315.36

Synonyms:
None

SMILES:
OC([C@H](NC(OC(C)(C)C)=O)CC(OC1CCCCC1)=O)=O

Tpsa:
101.93

Logp:
2.2303

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-W012040

--


Purity:
98%

MDL No:
MFCD00061996

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₅NO₆

Molecular Weight:
315.36

Synonyms:
None

SMILES:
O=C(OC1CCCCC1)C[C@@H](C(O)=O)NC(OC(C)(C)C)=O

Tpsa:
101.93

Logp:
2.2303

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-W012041

--


Purity:
95%

MDL No:
MFCD00063031

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₇NO₅

Molecular Weight:
315.32

Synonyms:
None

SMILES:
OC(C=C1)=CC=C1C[C@H](C(O)=O)NC(OCC2=CC=CC=C2)=O

Tpsa:
95.86

Logp:
2.3143

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-W012042

--


Purity:
98%

MDL No:
MFCD09838999

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₂₄F₂

Molecular Weight:
314.42

Synonyms:
4'-(trans-4-Propylcyclohexyl)-3,4-difluorobiphenyl

SMILES:
CCC[C@H]1CC[C@H](C2=CC=C(C3=CC=C(F)C(F)=C3)C=C2)CC1

Tpsa:
0

Logp:
6.7057

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4