CS-0778311

2-Amino-n-butylpropanamide

Manufacturer: ChemScene

CAS Number: 142923-47-5

Select a Size

Pack Size SKU Availability Price
1g CS-0778311-1g In Stock ₹ 30,202.68
5g CS-0778311-5g In Stock ₹ 1,02,928.68

CS-0778311 - 1g

₹ 30,202.68

In Stock

Quantity

1

Base Price: ₹ 30,202.68

GST (18%): ₹ 5,436.482

Total Price: ₹ 35,639.162

Purity

98%

MDL No

MFCD11208348

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂O

Molecular Weight

144.21

Synonyms

None

SMILES

CCCCNC(=O)C(C)N

Tpsa

55.12

Logp

0.2499

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0778311

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Purity:
98%

MDL No:
MFCD11208348

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
None

SMILES:
CCCCNC(=O)C(C)N

Tpsa:
55.12

Logp:
0.2499

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0778312

--


Purity:
98%

MDL No:
MFCD29060580

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃S

Molecular Weight:
223.34

Synonyms:
None

SMILES:
CC(C)(C)NC(=S)N(C1=CC=CC=C1)N

Tpsa:
41.29

Logp:
2.0397

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0778313

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Purity:
98%

MDL No:
MFCD31613835

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClN₃O₂

Molecular Weight:
175.57

Synonyms:
None

SMILES:
CN1C(=C(C(=N1)C(=O)O)Cl)N

Tpsa:
81.14

Logp:
0.3539

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0778314

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Purity:
98%

MDL No:
MFCD24521568

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO₄

Molecular Weight:
231.15

Synonyms:
None

SMILES:
COC(=O)CC1=C(C=CC(=C1F)F)[N+](=O)[O-]

Tpsa:
69.44

Logp:
1.5885

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3