CS-0553659

(2R,4R)-2-amino-4-butylpentanedioic acid

Manufacturer: ChemScene

CAS Number: 1784008-19-0

Select a Size

Pack Size SKU Availability Price
1g CS-0553659-1g In Stock ₹ 21,817.80
5g CS-0553659-5g In Stock ₹ 64,426.68

CS-0553659 - 1g

₹ 21,817.80

In Stock

Quantity

1

Base Price: ₹ 21,817.80

GST (18%): ₹ 3,927.204

Total Price: ₹ 25,745.004

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₄

Molecular Weight

203.24

Synonyms

None

SMILES

CCCC[C@H](C[C@H](C(=O)O)N)C(=O)O

Tpsa

100.62

Logp

0.6794

H Acceptors

3

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AV16890
1784008-19-0 | (2R,4R)-2-amino-4-butylpentanedioic 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-0553659

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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:
C₉H₁₇NO₄

Molecular Weight:
203.24

Synonyms:
None

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

Tpsa:
100.62

Logp:
0.6794

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0553660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄FN₃S

Molecular Weight:
275.34

Synonyms:
7-(4-FLUOROPHENYL)-4-METHYL-6,7-DIHYDRO-5H-PYRROLO[2,3-D]PYRIMIDIN-2-YL METHYL SULFIDE

SMILES:
CC1=C2CCN(C2=NC(=N1)SC)C3=CC=C(C=C3)F

Tpsa:
29.02

Logp:
3.34022

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0553661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀Cl₄N₂O₂

Molecular Weight:
392.06

Synonyms:
N,N'-bis(2,4-dichlorophenyl)propanediamide

SMILES:
C1=CC(=C(C=C1Cl)Cl)NC(=O)CC(=O)NC2=C(C=C(C=C2)Cl)Cl

Tpsa:
58.2

Logp:
5.2675

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0553662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₄

Molecular Weight:
264.33

Synonyms:
1-(1H-1,2,3-Benzotriazol-1-ylmethyl)-1,2,3,4-tetrahydroquinoline

SMILES:
C1CC2=CC=CC=C2N(C1)CN3C4=CC=CC=C4N=N3

Tpsa:
33.95

Logp:
2.8416

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2