CS-0668921

Methyl n6-(tert-butoxycarbonyl)-d-lysinate

Manufacturer: ChemScene

CAS Number: 63328-49-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0668921-100mg In Stock ₹ 8,213.76
250mg CS-0668921-250mg In Stock ₹ 13,432.92
1g CS-0668921-1g In Stock ₹ 35,421.84

CS-0668921 - 100mg

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Purity

98%

MDL No

MFCD02094344

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂O₄

Molecular Weight

260.33

Synonyms

None

SMILES

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

Tpsa

90.65

Logp

1.1817

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI54113
63328-49-4 | methyl (2R)-2-amino-6-{[(tert-butoxy)carbonyl]amino}hexanoate
A2B Chem ₹ 8,812.68 - ₹ 14,459.64

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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-0668921

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Purity:
98%

MDL No:
MFCD02094344

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₄

Molecular Weight:
260.33

Synonyms:
None

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

Tpsa:
90.65

Logp:
1.1817

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0668922

--


Purity:
98%

MDL No:
MFCD12923073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClN₃O₂

Molecular Weight:
297.78

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(N=CC=C2)Cl

Tpsa:
45.67

Logp:
2.7921

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0668923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
CCCCSC1=NC=C(C=C1)[N+](=O)[O-]

Tpsa:
56.03

Logp:
2.882

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0668924

--


Purity:
98%

MDL No:
MFCD09753496

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅FN₂O

Molecular Weight:
128.10

Synonyms:
None

SMILES:
CN1C=C(C=NC1=O)F

Tpsa:
34.89

Logp:
-0.0806

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0