CS-0683623

(r)-2-(Diethylamino)butanoic acid

Manufacturer: ChemScene

CAS Number: 1007880-53-6

Select a Size

Pack Size SKU Availability Price
5g CS-0683623-5g In Stock ₹ 78,458.52

CS-0683623 - 5g

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO₂

Molecular Weight

159.23

Synonyms

None

SMILES

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

Tpsa

40.54

Logp

1.1914

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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-0683623

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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:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

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

Tpsa:
40.54

Logp:
1.1914

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0683624

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
None

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

Tpsa:
40.54

Logp:
1.4374

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0683625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₃

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CCN(CC)[C@@H](COC)C(=O)O

Tpsa:
49.77

Logp:
0.4278

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0683626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₃

Molecular Weight:
188.22

Synonyms:
None

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

Tpsa:
83.63

Logp:
-0.3432

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6