CS-0474551

(R)-3-(1-(tert-butoxycarbonyl)-1H-benzo[d]imidazol-6-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 2387566-86-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0474551-500mg In Stock ₹ 1,08,135.00
1g CS-0474551-1g In Stock ₹ 1,61,980.00

CS-0474551 - 500mg

₹ 1,08,135.00

In Stock

Quantity

1

Base Price: ₹ 1,08,135.00

GST (18%): ₹ 19,464.30

Total Price: ₹ 1,27,599.30

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₇N₃O₆

Molecular Weight

405.44

Synonyms

(2R)-2-(tert-butoxycarbonylamino)-3-(3-tert-butoxycarbonylbenzimidazol-5-yl)propanoic acid

SMILES

CC(C)(C)OC(=O)N[C@@H](C(O)=O)CC1C=C2N(C=NC2=CC=1)C(=O)OC(C)(C)C

Tpsa

119.75

Logp

3.3399

H Acceptors

7

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN57477
2387566-86-9 | (R)-3-(1-(tert-butoxycarbonyl)-1H-benzo[d]imidazol-6-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid
A2B Chem --

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

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Img

ChemScene

CS-0474551

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₇N₃O₆

Molecular Weight:
405.44

Synonyms:
(2R)-2-(tert-butoxycarbonylamino)-3-(3-tert-butoxycarbonylbenzimidazol-5-yl)propanoic acid

SMILES:
CC(C)(C)OC(=O)N[C@@H](C(O)=O)CC1C=C2N(C=NC2=CC=1)C(=O)OC(C)(C)C

Tpsa:
119.75

Logp:
3.3399

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0474552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃O₄

Molecular Weight:
319.36

Synonyms:
None

SMILES:
COC(=O)[C@@H](N)CC1C=C2N(C=NC2=CC=1)C(=O)OC(C)(C)C

Tpsa:
96.44

Logp:
1.8623

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0474553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃O₄

Molecular Weight:
319.36

Synonyms:
None

SMILES:
COC(=O)[C@H](N)CC1C=C2N(C=NC2=CC=1)C(=O)OC(C)(C)C

Tpsa:
96.44

Logp:
1.8623

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0474554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
L-3-(4-quinolyl)-alanine

SMILES:
OC(=O)[C@@H](N)CC1C2C(=CC=CC=2)N=CC=1

Tpsa:
76.21

Logp:
1.1892

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3