CS-0676612

(s)-2-Amino-n-isopropyl-3-methylbutanamide

Manufacturer: ChemScene

CAS Number: 882528-81-6

Select a Size

Pack Size SKU Availability Price
1g CS-0676612-1g In Stock ₹ 21,561.12
5g CS-0676612-5g In Stock ₹ 64,341.12

CS-0676612 - 1g

₹ 21,561.12

In Stock

Quantity

1

Base Price: ₹ 21,561.12

GST (18%): ₹ 3,881.002

Total Price: ₹ 25,442.122

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

Tpsa

55.12

Logp

0.4943

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0676612

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

Tpsa:
55.12

Logp:
0.4943

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0676613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃Br

Molecular Weight:
283.25

Synonyms:
None

SMILES:
CCCCCCCCC1=CC=C(C=C1)CBr

Tpsa:
0

Logp:
5.4845

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0676614

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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:
C₁₁H₇FN₂O

Molecular Weight:
202.18

Synonyms:
None

SMILES:
C1=CC2=C(C=C1F)NC=C2C(=O)CC#N

Tpsa:
56.65

Logp:
2.40338

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0676615

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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:
C₁₁H₆Cl₂N₄

Molecular Weight:
265.10

Synonyms:
None

SMILES:
C1=CC2=NC=C(N2C=C1)C3=NC(=NC=C3Cl)Cl

Tpsa:
43.08

Logp:
3.0981

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1