CS-0695493

(S)-2-Amino-N-((6-bromopyridin-3-yl)methyl)-N-isopropyl-3-methylbutanamide

Manufacturer: ChemScene

CAS Number: 1353996-01-6

Select a Size

Pack Size SKU Availability Price
1g CS-0695493-1g In Stock ₹ 1,16,703.84

CS-0695493 - 1g

₹ 1,16,703.84

In Stock

Quantity

1

Base Price: ₹ 1,16,703.84

GST (18%): ₹ 21,006.691

Total Price: ₹ 1,37,710.531

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂BrN₃O

Molecular Weight

328.25

Synonyms

None

SMILES

CC(C)[C@H](N)C(=O)N(CC1=CC=C(Br)N=C1)C(C)C

Tpsa

59.22

Logp

2.5644

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX69768
1353996-01-6 | (S)-2-Amino-N-((6-bromopyridin-3-yl)methyl)-N-isopropyl-3-methylbutanamide
A2B Chem --

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-0695493

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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:
C₁₄H₂₂BrN₃O

Molecular Weight:
328.25

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N(CC1=CC=C(Br)N=C1)C(C)C

Tpsa:
59.22

Logp:
2.5644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0695495

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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:
C₁₂H₁₈ClN₃O

Molecular Weight:
255.74

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N(C)CC1=CC=C(Cl)N=C1

Tpsa:
59.22

Logp:
1.6767

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0695496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
None

SMILES:
OC(=O)CNCC1=CC=C(Cl)N=C1

Tpsa:
62.22

Logp:
0.9092

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0695497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O₂

Molecular Weight:
242.70

Synonyms:
None

SMILES:
CC(C)N(CC(O)=O)CC1=CC=C(Cl)N=C1

Tpsa:
53.43

Logp:
2.03

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5