CS-0669674

N2-(Tert-butoxycarbonyl)-N6-isopropyl-l-lysine

Manufacturer: ChemScene

CAS Number: 66880-55-5

Select a Size

Pack Size SKU Availability Price
5g CS-0669674-5g In Stock ₹ 81,624.24

CS-0669674 - 5g

₹ 81,624.24

In Stock

Quantity

1

Base Price: ₹ 81,624.24

GST (18%): ₹ 14,692.363

Total Price: ₹ 96,316.603

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₈N₂O₄

Molecular Weight

288.38

Synonyms

None

SMILES

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

Tpsa

87.66

Logp

2.1326

H Acceptors

4

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AH16330
66880-55-5 | Boc-lys(ipr)-oh
A2B Chem ₹ 8,384.88 - ₹ 54,758.40

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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-0669674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂O₄

Molecular Weight:
288.38

Synonyms:
None

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

Tpsa:
87.66

Logp:
2.1326

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0669675

--


Purity:
98%

MDL No:
MFCD09965922

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃NO₄S

Molecular Weight:
173.15

Synonyms:
None

SMILES:
C1=NSC(=C1C(=O)O)C(=O)O

Tpsa:
87.49

Logp:
0.5395

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0669676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₉NO₉

Molecular Weight:
451.47

Synonyms:
None

SMILES:
CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](O3)C(=O)O)O)O)O.C1CCC(CC1)N

Tpsa:
172.68

Logp:
0.65022

H Acceptors:
9

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-0669677

--


Purity:
98%

MDL No:
MFCD00460594

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO

Molecular Weight:
218.08

Synonyms:
None

SMILES:
CCNC(=O)C1=C(C=C(C=C1)Cl)Cl

Tpsa:
29.1

Logp:
2.7431

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2