CS-0870662

(s)-3-Amino-6-oxo-6-(tritylamino)hexanoic acid

Manufacturer: ChemScene

CAS Number: 1956436-61-5

Select a Size

Pack Size SKU Availability Price
5g CS-0870662-5g In Stock ₹ 2,00,467.08

CS-0870662 - 5g

₹ 2,00,467.08

In Stock

Quantity

1

Base Price: ₹ 2,00,467.08

GST (18%): ₹ 36,084.074

Total Price: ₹ 2,36,551.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₆N₂O₃

Molecular Weight

402.49

Synonyms

None

SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CC[C@@H](CC(=O)O)N

Tpsa

92.42

Logp

3.6769

H Acceptors

3

H Donors

3

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AI44210
1956436-61-5 | (S)-3-Amino-6-oxo-6-(tritylamino)hexanoic acid
A2B Chem --

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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-0870662

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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:
C₂₅H₂₆N₂O₃

Molecular Weight:
402.49

Synonyms:
None

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

Tpsa:
92.42

Logp:
3.6769

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0870663

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃N₂O₄

Molecular Weight:
280.20

Synonyms:
None

SMILES:
C[C@@H](C1=CN=C(C=C1)C(F)(F)F)N.C(=O)(C(=O)O)O

Tpsa:
113.51

Logp:
1.2757

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0870664

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄F₃N₃O₃

Molecular Weight:
281.23

Synonyms:
None

SMILES:
CN1C=C(C=N1)O[C@H]2CCNC2.C(=O)(C(F)(F)F)O

Tpsa:
76.38

Logp:
0.7941

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0870665

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₅

Molecular Weight:
255.23

Synonyms:
None

SMILES:
C1CNC[C@H]1OC2=NC=NC=C2.C(=O)(C(=O)O)O

Tpsa:
121.64

Logp:
-0.6271

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2