CS-W011995

Z-D-Asp(OtBu)-OH

Manufacturer: ChemScene

CAS Number: 71449-08-6

Select a Size

Pack Size SKU Availability Price
1g CS-W011995-1g In Stock ₹ 855.60
10g CS-W011995-10g In Stock ₹ 4,705.80
25g CS-W011995-25g In Stock ₹ 5,732.52
100g CS-W011995-100g In Stock ₹ 18,224.28

CS-W011995 - 1g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD00237335

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁NO₆

Molecular Weight

323.34

Synonyms

None

SMILES

O=C(OC(C)(C)C)C[C@H](C(O)=O)NC(OCC1=CC=CC=C1)=O

Tpsa

101.93

Logp

2.0978

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI55379
71449-08-6 | Z-D-Asp(OtBu)-OH
A2B Chem ₹ 1,454.52 - ₹ 20,619.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H317-H319-H335

Precautionary Statements

P261-P264-P271-P272-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W011995

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Purity:
98%

MDL No:
MFCD00237335

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₁NO₆

Molecular Weight:
323.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C[C@H](C(O)=O)NC(OCC1=CC=CC=C1)=O

Tpsa:
101.93

Logp:
2.0978

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-W011996

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Purity:
97%

MDL No:
MFCD00075336

Storage:
4°C

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

Molecular Formula:
C₁₉H₁₈N₂O₃

Molecular Weight:
322.36

Synonyms:
None

SMILES:
O=C(O)[C@@H](NC(CC1=CNC2=C1C=CC=C2)=O)CC3=CC=CC=C3

Tpsa:
82.19

Logp:
2.5225

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-W011997

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Purity:
98%

MDL No:
MFCD11617969

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₁₂BrN

Molecular Weight:
322.21

Synonyms:
9-(4-bromophenyl)carbazole; 9-(4-Bromophenyl)-9H-carbazole

SMILES:
BrC1=CC=C(N2C3=C(C4=C2C=CC=C4)C=CC=C3)C=C1

Tpsa:
4.93

Logp:
5.5462

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W011999

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₅BF₄N₆O

Molecular Weight:
322.07

Synonyms:
O-(7-Azabenzotriazole-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate

SMILES:
CN(/C(ON1C2=C(N=N1)C=CC=N2)=[N+](C)\C)C.F[B-](F)(F)F

Tpsa:
59.08

Logp:
0.7446

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1