CS-0584701

3-Bromo-5-cyclopropylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1319068-89-7

Select a Size

Pack Size SKU Availability Price
1g CS-0584701-1g In Stock ₹ 94,886.04
2.5g CS-0584701-2.5g In Stock ₹ 1,57,772.64

CS-0584701 - 1g

₹ 94,886.04

In Stock

Quantity

1

Base Price: ₹ 94,886.04

GST (18%): ₹ 17,079.487

Total Price: ₹ 1,11,965.527

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrN₂

Molecular Weight

213.07

Synonyms

2-Amino-3-bromo-5-(cyclopropyl)pyridine

SMILES

C1CC1C2=CC(=C(N=C2)N)Br

Tpsa

38.91

Logp

2.3037

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0584701

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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:
C₈H₉BrN₂

Molecular Weight:
213.07

Synonyms:
2-Amino-3-bromo-5-(cyclopropyl)pyridine

SMILES:
C1CC1C2=CC(=C(N=C2)N)Br

Tpsa:
38.91

Logp:
2.3037

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0584702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NOS₂

Molecular Weight:
197.28

Synonyms:
5-methyl-2-(thiophen-2-yl)-1,3-thiazol-4-ol

SMILES:
CC1=C(N=C(S1)C2=CC=CS2)O

Tpsa:
33.12

Logp:
2.88562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0584703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₄O

Molecular Weight:
234.30

Synonyms:
2-Methyl-6-(4-methyl-piperidin-4-yl)-pyrimidine-4-carboxylic acid amide

SMILES:
CC1=NC(=CC(=N1)C2(CCNCC2)C)C(=O)N

Tpsa:
80.9

Logp:
0.52502

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0584704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₄S

Molecular Weight:
327.40

Synonyms:
None

SMILES:
O=C(O)CCC1=NC(C)=NC(C2CCN(S(=O)(C)=O)CC2)=C1

Tpsa:
100.46

Logp:
0.94122

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5