CS-0968379

2,5-Dibromothiophen-3-amine

Manufacturer: ChemScene

CAS Number: 666715-47-5

Select a Size

Pack Size SKU Availability Price
5g CS-0968379-5g In Stock ₹ 2,87,224.92

CS-0968379 - 5g

₹ 2,87,224.92

In Stock

Quantity

1

Base Price: ₹ 2,87,224.92

GST (18%): ₹ 51,700.486

Total Price: ₹ 3,38,925.406

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₃Br₂NS

Molecular Weight

256.95

Synonyms

None

SMILES

BrC=1SC(Br)=C(N)C1

Tpsa

26.02

Logp

2.8553

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0968379

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃Br₂NS

Molecular Weight:
256.95

Synonyms:
None

SMILES:
BrC=1SC(Br)=C(N)C1

Tpsa:
26.02

Logp:
2.8553

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0968380

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
O=C(OCC)C1(NCCCC1)C

Tpsa:
38.33

Logp:
1.0817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0968381

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₂

Molecular Weight:
188.22

Synonyms:
None

SMILES:
O=C(OC)C=C1CC=2C=CC=CC2C1

Tpsa:
26.3

Logp:
1.8846

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0968382

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
None

SMILES:
O=C(O)CCC(=O)C1=CC=C(OCC=2C=CC=CC2)C=C1

Tpsa:
63.6

Logp:
3.3131

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7