CS-0509667

1-(2-Bromopyridin-3-yl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1060811-38-2

Select a Size

Pack Size SKU Availability Price
1g CS-0509667-1g In Stock ₹ 1,01,559.72
2.5g CS-0509667-2.5g In Stock ₹ 1,99,012.56
5g CS-0509667-5g In Stock ₹ 2,94,326.40
10g CS-0509667-10g In Stock ₹ 4,36,441.56

CS-0509667 - 1g

₹ 1,01,559.72

In Stock

Quantity

1

Base Price: ₹ 1,01,559.72

GST (18%): ₹ 18,280.75

Total Price: ₹ 1,19,840.47

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

1-(2-Bromo-pyridin-3-yl)-cyclopropylamine

SMILES

NC1(C2=CC=CN=C2Br)CC1

Tpsa

38.91

Logp

1.7919

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM58620
1060811-38-2 | 1-(2-Bromopyridin-3-yl)cyclopropan-1-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0509667

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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:
1-(2-Bromo-pyridin-3-yl)-cyclopropylamine

SMILES:
NC1(C2=CC=CN=C2Br)CC1

Tpsa:
38.91

Logp:
1.7919

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0509668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
O=C(O)CCN1CC(C)NCC1

Tpsa:
52.57

Logp:
-0.2452

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0509669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
O=C(O)CCN1C(C)CNCC1

Tpsa:
52.57

Logp:
-0.2452

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0509670

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Purity:
98%

MDL No:
MFCD11976752

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
ethyl 2-tert-butyloxazole-4-carboxylate

SMILES:
O=C(C1=COC(C(C)(C)C)=N1)OCC

Tpsa:
52.33

Logp:
2.1488

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2