CS-0279158

(R)-2-Amino-N-butylbutanamide

Manufacturer: ChemScene

CAS Number: 1565223-36-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0279158-2.5g In Stock ₹ 1,03,099.80
5g CS-0279158-5g In Stock ₹ 1,52,467.92
10g CS-0279158-10g In Stock ₹ 2,25,963.96

CS-0279158 - 2.5g

₹ 1,03,099.80

In Stock

Quantity

1

Base Price: ₹ 1,03,099.80

GST (18%): ₹ 18,557.964

Total Price: ₹ 1,21,657.764

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₂O

Molecular Weight

158.24

Synonyms

None

SMILES

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

Tpsa

55.12

Logp

0.64

H Acceptors

2

H Donors

2

Rotatable Bonds

5

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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Img

ChemScene

CS-0279158

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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:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
None

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

Tpsa:
55.12

Logp:
0.64

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0279159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₃NO₃

Molecular Weight:
199.13

Synonyms:
None

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

Tpsa:
66.4

Logp:
0.5281

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0279161

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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:
C₆H₁₂F₃N

Molecular Weight:
155.16

Synonyms:
(S,S)-1,1,1-Trifluoro-3-methyl-2-pentylamine

SMILES:
CC[C@H](C)[C@@H](C(F)(F)F)N

Tpsa:
26.02

Logp:
1.9221

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0279162

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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:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

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

Tpsa:
75.63

Logp:
1.3979

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6