CS-0539191

Dicyclohexylamine (tert-butoxycarbonyl)-D-alloisoleucinate

Manufacturer: ChemScene

CAS Number: 55780-92-2

Select a Size

Pack Size SKU Availability Price
5g CS-0539191-5g In Stock ₹ 77,175.12

CS-0539191 - 5g

₹ 77,175.12

In Stock

Quantity

1

Base Price: ₹ 77,175.12

GST (18%): ₹ 13,891.522

Total Price: ₹ 91,066.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₄₄N₂O₄

Molecular Weight

412.61

Synonyms

Boc-D-Allo-Ile-OH.DCHA

SMILES

CC[C@H](C)[C@H](C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2

Tpsa

87.66

Logp

5.2518

H Acceptors

4

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI52506
55780-92-2 | Boc-d-allo-ile-oh dcha
A2B Chem ₹ 21,903.36 - ₹ 70,758.12

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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-0539191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₄₄N₂O₄

Molecular Weight:
412.61

Synonyms:
Boc-D-Allo-Ile-OH.DCHA

SMILES:
CC[C@H](C)[C@H](C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2

Tpsa:
87.66

Logp:
5.2518

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0539192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
Benzoyl-D-threonine methyl ester

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

Tpsa:
75.63

Logp:
0.3388

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0539193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₂N₂O₈

Molecular Weight:
454.43

Synonyms:
Z-Asp(OBzl)-OSu

SMILES:
C1CC(=O)N(C1=O)OC(=O)[C@H](CC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Tpsa:
128.31

Logp:
2.0221

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0539194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄S

Molecular Weight:
271.33

Synonyms:
Tos-D-Val-OH

SMILES:
CC(C)[C@H](C(O)=O)NS(=O)(C1=CC=C(C)C=C1)=O

Tpsa:
83.47

Logp:
1.38252

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5