CS-0521573

2,4-Diaminobutanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 19391-83-4

Select a Size

Pack Size SKU Availability Price
1g CS-0521573-1g In Stock ₹ 10,010.52
5g CS-0521573-5g In Stock ₹ 23,614.56

CS-0521573 - 1g

₹ 10,010.52

In Stock

Quantity

1

Base Price: ₹ 10,010.52

GST (18%): ₹ 1,801.894

Total Price: ₹ 11,812.414

Purity

98%

MDL No

MFCD07809573

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₁ClN₂O₂

Molecular Weight

154.60

Synonyms

None

SMILES

O=C(O)C(N)CCN.[H]Cl

Tpsa

89.34

Logp

-0.8311

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE94963
19391-83-4 | 2,4-Diaminobutanoic acid hydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0521573

--


Purity:
98%

MDL No:
MFCD07809573

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁ClN₂O₂

Molecular Weight:
154.60

Synonyms:
None

SMILES:
O=C(O)C(N)CCN.[H]Cl

Tpsa:
89.34

Logp:
-0.8311

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0521574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
O=C([C@H]1NCCC1)N[C@H]2[C@@H](O)CC3=C2C=CC=C3

Tpsa:
61.36

Logp:
0.5129

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0521575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇N₃O₄

Molecular Weight:
301.38

Synonyms:
N-(N-L-Leucylglycyl)-L-leucine

SMILES:
O=C(NCC(N[C@@H](CC(C)C)C(O)=O)=O)[C@H](CC(C)C)N

Tpsa:
121.52

Logp:
0.0915

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0521576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₃₈O₆S

Molecular Weight:
598.75

Synonyms:
None

SMILES:
O=C(OC[C@@H](O1)[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@H]1SC5=CC=C(C)C=C5)C

Tpsa:
63.22

Logp:
7.13132

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
13