CS-0876739

1H-Pyrrole-1-hexanoic acid, α-amino-2,5-dihydro-2,5-dioxo-, hydrochloride, (αS)-

Manufacturer: ChemScene

CAS Number: 1467777-26-9

Select a Size

Pack Size SKU Availability Price
1g CS-0876739-1g In Stock ₹ 1,45,794.24

CS-0876739 - 1g

₹ 1,45,794.24

In Stock

Quantity

1

Base Price: ₹ 1,45,794.24

GST (18%): ₹ 26,242.963

Total Price: ₹ 1,72,037.203

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅ClN₂O₄

Molecular Weight

262.69

Synonyms

None

SMILES

OC([C@@H](N)CCCCN1C(C=CC1=O)=O)=O.Cl

Tpsa

100.7

Logp

-0.0846

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BL15052
1467777-26-9 | (S)-2-AMINO-6-(2,5-DIOXO-2,5-DIHYDRO-1H-PYRROL-1-YL)HEXANOIC ACID HYDROCHLORIDE
A2B Chem ₹ 19,593.24 - ₹ 31,314.96

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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-0876739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂O₄

Molecular Weight:
262.69

Synonyms:
None

SMILES:
OC([C@@H](N)CCCCN1C(C=CC1=O)=O)=O.Cl

Tpsa:
100.7

Logp:
-0.0846

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0876740

--


Purity:
98%

MDL No:
MFCD01313128

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈O₃

Molecular Weight:
212.20

Synonyms:
None

SMILES:
O=C1C2=C(OC3=C1C=CC=C3O)C=CC=C2

Tpsa:
50.44

Logp:
2.6518

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0876741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
CC1=CC(=C(C=N1)C#N)OC

Tpsa:
45.91

Logp:
1.2703

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₄S

Molecular Weight:
305.35

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N[C@@H](CC2=CC=CS2)C(=O)O

Tpsa:
75.63

Logp:
2.6702

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6