CS-0011807

D-2-Aminobutyramide

Manufacturer: ChemScene

CAS Number: 104652-77-9

Select a Size

Pack Size SKU Availability Price
25g CS-0011807-25g In Stock ₹ 1,31,334.60

CS-0011807 - 25g

₹ 1,31,334.60

In Stock

Quantity

1

Base Price: ₹ 1,31,334.60

GST (18%): ₹ 23,640.228

Total Price: ₹ 1,54,974.828

Purity

98%

MDL No

MFCD19216487

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀N₂O

Molecular Weight

102.14

Synonyms

D-2-Aminobutyramide; Butanamide,2-amino-,(R)

SMILES

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

Tpsa

69.11

Logp

-0.791

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD70085
104652-77-9 | Butanamide, 2-amino-, (R)-
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0011807

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Purity:
98%

MDL No:
MFCD19216487

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₂O

Molecular Weight:
102.14

Synonyms:
D-2-Aminobutyramide; Butanamide,2-amino-,(R)

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

Tpsa:
69.11

Logp:
-0.791

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0011811

--


Purity:
98%

MDL No:
MFCD00001427

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₀Fe

Molecular Weight:
186.03

Synonyms:
None

SMILES:
[][Fe][].c1cccc1.c2cccc2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0011850

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
1S,3R,4R)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.1]heptane-3-carboxylic acid

SMILES:
O=C([C@@H]1N(C(OC(C)(C)C)=O)[C@]([H])(C2)CC[C@@]12[H])O

Tpsa:
66.84

Logp:
1.859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0011855

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Purity:
98%

MDL No:
MFCD27922311

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
(R)-5-BOC-5-AZASPIRO[2.4]HEPTANE-6-CARBOXYLIC ACID

SMILES:
O=C(N([C@@H](C(O)=O)C1)CC21CC2)OC(C)(C)C

Tpsa:
66.84

Logp:
1.8606

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1