CS-W011755

Fmoc-Threoninol(tBu)

Manufacturer: ChemScene

CAS Number: 189337-28-8

Select a Size

Pack Size SKU Availability Price
5g CS-W011755-5g In Stock ₹ 1,625.64
25g CS-W011755-25g In Stock ₹ 8,042.64
100g CS-W011755-100g In Stock ₹ 32,085.00

CS-W011755 - 5g

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Purity

98%

MDL No

MFCD00235950

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₉NO₄

Molecular Weight

383.48

Synonyms

N-FMOC-L-THR(TBU)-OL-N-FMOC-(2R,3R)-2-AMINO-3-T-BUTOXY-1-BUTANOL

SMILES

OC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)[C@H](OC(C)(C)C)C

Tpsa

67.79

Logp

4.0896

H Acceptors

4

H Donors

2

Rotatable Bonds

6

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W011755

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Purity:
98%

MDL No:
MFCD00235950

Storage:
4°C

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

Molecular Formula:
C₂₃H₂₉NO₄

Molecular Weight:
383.48

Synonyms:
N-FMOC-L-THR(TBU)-OL-N-FMOC-(2R,3R)-2-AMINO-3-T-BUTOXY-1-BUTANOL

SMILES:
OC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)[C@H](OC(C)(C)C)C

Tpsa:
67.79

Logp:
4.0896

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-W011758

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Purity:
98%

MDL No:
MFCD00026659

Storage:
4°C

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

Molecular Formula:
C₂₄H₅₀N₂O

Molecular Weight:
382.68

Synonyms:
Stearamidoethyl diethylamine

SMILES:
CCCCCCCCCCCCCCCCCC(NCCN(CC)CC)=O

Tpsa:
32.34

Logp:
6.7059

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
21

Img

ChemScene

CS-W011759

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Purity:
98%

MDL No:
MFCD03932084

Storage:
4°C

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

Molecular Formula:
C₂₃H₂₆O₅

Molecular Weight:
382.46

Synonyms:
4,4'-Bis(trimethylacetoxy)benzophenone

SMILES:
O=C(C1=CC=C(OC(C(C)(C)C)=O)C=C1)C2=CC=C(OC(C(C)(C)C)=O)C=C2

Tpsa:
69.67

Logp:
4.8206

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W011761

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Purity:
98%

MDL No:
MFCD00050403

Storage:
4°C

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

Molecular Formula:
C₂₂H₃₉NO₄

Molecular Weight:
381.56

Synonyms:
Stearic acid-N-hydroxysuccinimide ester Stearic acid-NHS

SMILES:
CCCCCCCCCCCCCCCCCC(ON1C(CCC1=O)=O)=O

Tpsa:
63.68

Logp:
5.8551

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
17