CS-0607881

2-Bromo-N-(cyclopropylmethyl)propanamide

Manufacturer: ChemScene

CAS Number: 1334485-30-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂BrNO

Molecular Weight

206.08

Synonyms

None

SMILES

CC(Br)C(NCC1CC1)=O

Tpsa

29.1

Logp

1.296

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ53293
1334485-30-1 | 2-bromo-N-(cyclopropylmethyl)propanamide
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0607881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂BrNO

Molecular Weight:
206.08

Synonyms:
None

SMILES:
CC(Br)C(NCC1CC1)=O

Tpsa:
29.1

Logp:
1.296

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607883

--


Purity:
98%

MDL No:
MFCD22384935

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClIN₃

Molecular Weight:
293.49

Synonyms:
None

SMILES:
CC1=C(N2C=CN=C(C2=N1)Cl)I

Tpsa:
30.19

Logp:
2.29572

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0607884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₃

Molecular Weight:
239.27

Synonyms:
None

SMILES:
COC1=NC(=NC=C1)NCC2(CCOCC2)O

Tpsa:
76.5

Logp:
0.4386

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0607885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
C1C[C@H](N(C1)CC2=CC(=CC=C2)C#N)CO

Tpsa:
47.26

Logp:
1.51498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3