CS-0597812

1-(5-Bromofuran-2-yl)ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1089353-77-4

Select a Size

Pack Size SKU Availability Price
5g CS-0597812-5g In Stock ₹ 2,05,087.32

CS-0597812 - 5g

₹ 2,05,087.32

In Stock

Quantity

1

Base Price: ₹ 2,05,087.32

GST (18%): ₹ 36,915.718

Total Price: ₹ 2,42,003.038

Purity

98%

MDL No

MFCD11503615

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉BrN₂O

Molecular Weight

205.05

Synonyms

None

SMILES

C1=C(OC(=C1)Br)C(CN)N

Tpsa

65.18

Logp

1.0006

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0597812

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Purity:
98%

MDL No:
MFCD11503615

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrN₂O

Molecular Weight:
205.05

Synonyms:
None

SMILES:
C1=C(OC(=C1)Br)C(CN)N

Tpsa:
65.18

Logp:
1.0006

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0597813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
None

SMILES:
C1=C(C=NC=C1Cl)CCN

Tpsa:
38.91

Logp:
1.2362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0597814

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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:
C₃H₃F₃N₂O₂

Molecular Weight:
156.06

Synonyms:
None

SMILES:
C(=C(C(F)(F)F)N)[N+](=O)[O-]

Tpsa:
69.16

Logp:
0.6255

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0597815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
C1CN(CC1O)CC2=CC=CC=C2O

Tpsa:
43.7

Logp:
0.9588

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2