CS-0007592

methyl (tert-butoxycarbonyl)-L-leucyl-L-leucinate

Manufacturer: ChemScene

CAS Number: 15136-12-6

Select a Size

Pack Size SKU Availability Price
5g CS-0007592-5g In Stock ₹ 11,037.24
25g CS-0007592-25g In Stock ₹ 42,523.32
100g CS-0007592-100g In Stock ₹ 1,54,435.80

CS-0007592 - 5g

₹ 11,037.24

In Stock

Quantity

1

Base Price: ₹ 11,037.24

GST (18%): ₹ 1,986.703

Total Price: ₹ 13,023.943

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₄N₂O₅

Molecular Weight

358.47

Synonyms

None

SMILES

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

Tpsa

93.73

Logp

2.6297

H Acceptors

5

H Donors

2

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-0007592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄N₂O₅

Molecular Weight:
358.47

Synonyms:
None

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

Tpsa:
93.73

Logp:
2.6297

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0007593

--


Purity:
97%

MDL No:
MFCD00237559

Storage:
4°C

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

Molecular Formula:
C₁₇H₃₂N₂O₅

Molecular Weight:
344.45

Synonyms:
None

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

Tpsa:
104.73

Logp:
2.5413

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0007594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₇N₃O₅

Molecular Weight:
387.51

Synonyms:
WUOIMJIQKBPMTP-GJZGRUSLSA-N

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

Tpsa:
96.97

Logp:
2.4765

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0007595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₉N₃O₃

Molecular Weight:
287.40

Synonyms:
None

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

Tpsa:
84.66

Logp:
0.9105

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8