CS-W011807

(R)-5-(((Benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)pentanoic acid

Manufacturer: ChemScene

CAS Number: 16937-92-1

Select a Size

Pack Size SKU Availability Price
5g CS-W011807-5g In Stock ₹ 5,989.20
25g CS-W011807-25g In Stock ₹ 22,587.84

CS-W011807 - 5g

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

98%

MDL No

MFCD00069970

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₆N₂O₆

Molecular Weight

366.41

Synonyms

N5-[(benzyloxy)carbonyl]-N2-(tert-butoxycarbonyl)-D-ornithine

SMILES

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

Tpsa

113.96

Logp

2.6709

H Acceptors

5

H Donors

3

Rotatable Bonds

8

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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-W011807

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Purity:
98%

MDL No:
MFCD00069970

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₆N₂O₆

Molecular Weight:
366.41

Synonyms:
N5-[(benzyloxy)carbonyl]-N2-(tert-butoxycarbonyl)-D-ornithine

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

Tpsa:
113.96

Logp:
2.6709

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-W011811

--


Purity:
98%

MDL No:
MFCD00069776

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₄H₂₀ClNO₈

Molecular Weight:
365.76

Synonyms:
None

SMILES:
CC(O[C@H]1[C@@H]([C@H](O[C@@H]([C@@H]1NC(C)=O)Cl)COC(C)=O)OC(C)=O)=O

Tpsa:
117.23

Logp:
-0.1187

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-W011813

--


Purity:
98%

MDL No:
MFCD10698871

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₇H₃₂O₂S₃

Molecular Weight:
364.62

Synonyms:
propanoic acid, 2-[[(dodecylthio)thioxomethyl]thio]-2-methyl-

SMILES:
CC(C)(SC(SCCCCCCCCCCCC)=S)C(O)=O

Tpsa:
37.3

Logp:
6.5218

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-W011814

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Purity:
98%

MDL No:
MFCD18433524

Storage:
Store at room temperature

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

Molecular Formula:
C₂₃H₃₄F₂O

Molecular Weight:
364.52

Synonyms:
TRANS,TRANS-4''-(4-ETHOXY-2,3-DIFLUORO-PHENYL)-4-PROPYL-BICYCLOHEXYL

SMILES:
CCC[C@H]1CC[C@H]([C@H]2CC[C@H](C3=CC=C(OCC)C(F)=C3F)CC2)CC1

Tpsa:
9.23

Logp:
7.2438

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6