CS-0868382

Methyl (r)-2,5-diaminopentanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 185693-09-8

Select a Size

Pack Size SKU Availability Price
1g CS-0868382-1g In Stock ₹ 30,202.68
5g CS-0868382-5g In Stock ₹ 1,02,928.68

CS-0868382 - 1g

₹ 30,202.68

In Stock

Quantity

1

Base Price: ₹ 30,202.68

GST (18%): ₹ 5,436.482

Total Price: ₹ 35,639.162

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₅ClN₂O₂

Molecular Weight

182.65

Synonyms

None

SMILES

COC(=O)[C@@H](CCCN)N.Cl

Tpsa

78.34

Logp

-0.3526

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI41646
185693-09-8 | Methyl (2R)-2,5-diaminopentanoate hydrochloride
A2B Chem ₹ 33,368.40 - ₹ 1,12,511.40

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-0868382

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅ClN₂O₂

Molecular Weight:
182.65

Synonyms:
None

SMILES:
COC(=O)[C@@H](CCCN)N.Cl

Tpsa:
78.34

Logp:
-0.3526

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0868383

--


Purity:
95%

MDL No:
MFCD31579454

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O

Molecular Weight:
194.21

Synonyms:
None

SMILES:
C1CN(C1)C(=O)C2=C(C=CC(=C2)F)N

Tpsa:
46.33

Logp:
1.2538

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0868384

--


Purity:
95%

MDL No:
MFCD30613581

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
None

SMILES:
CC1(CCN(CC1)C(=O)C2CC2)N

Tpsa:
46.33

Logp:
0.7362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0868385

--


Purity:
95%

MDL No:
MFCD31583032

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂N₂O

Molecular Weight:
200.19

Synonyms:
None

SMILES:
C1=CC(=C(C=C1N)F)C(=O)NCCF

Tpsa:
55.12

Logp:
1.1072

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3